![CAS 300697-12-5 N2-PHENYL-1,3,5-TRIAZASPIRO[5.5]UNDECA-1,3-DIENE-2,4-DIAMINE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB1669547(1).gif)
CAS RN: 300697-12-5
N2-PHENYL-1,3,5-TRIAZASPIRO[5.5]UNDECA-1,3-DIENE-2,4-DIAMINE
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20251128 | 1g | Out of stock | 30 business days | Inquiry |
- Product code: SSC-133686
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 0.25g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.25g | ≥95% | 0 Out of Stock | Hong Kong | Inquiry |
300697-12-5 / 4-N-phenyl-1,3,5-triazaspiro[5.5]undeca-1,4-diene-2,4-diamine
Basic Information
CAS
300697-12-5
Multi CAS
No
Molecular Formula
C14H19N5
Molecular Weight
257.330000
Exact Mass
257.164046
InChI
InChI=1S/C14H19N5/c15-12-17-13(16-11-7-3-1-4-8-11)19-14(18-12)9-5-2-6-10-14/h1,3-4,7-8H,2,5-6,9-10H2,(H4,15,16,17,18,19)
InChIKey
STHMLNPMOYGEJM-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
19
Aromatic heavy atom count
6
Fraction Csp3
0.43
Rotatable bonds
1
H-bond acceptors
5
H-bond donors
3
Molar refractivity
78.07
TPSA
74.8
LogP / Solubility
WLOGP
2.03
MLOGP
1.8
XLogP3
1.6
Consensus LogP
1.81
Log S (ESOL)
-2.88
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.14
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.14
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.85
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2.5
Customers Also Viewed
-
![CAS 300713-88-6 5,5,5-TRIFLUORO-4-([((4-[(METHOXYCARBONYL)AMINO]PHENYL)SULFONYL)AMINO]METHYL)PENTANOIC ACID molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
5,5,5-TRIFLUORO-4-([((4-[(METHOXYCARBONYL)AMINO]PHENYL)SULFONYL)AMINO]METHYL)PENTANOIC ACID
- CAS RN: 300713-88-6
- Product Code: starshine_CAS300713-88-6
- Purity/Analytical method: >99.0%
-
1,3,4,5-TETRAHYDRO-PYRIDO[4,3-B]INDOLE-2,8-DICARBOXYLIC ACID 2-TERT-BUTYL ESTER
- CAS RN: 300715-96-2
- Product Code: SSC-133694
-
6-BROMO-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
- CAS RN: 300717-72-0
- Product Code: SSC-133695
-
1-Hexanol, 6,6′-oxybis[2,2-dimethyl-
- CAS RN: 300762-25-8
- Product Code: starshine_CAS300762-25-8
- Purity/Analytical method: >99.0%
-
[glycyl-κN-L-histidyl-κN,κN3-L-lysinato(2-)]-Copper, monoacetate (9CI)
- CAS RN: 300801-03-0
- Product Code: starshine_CAS300801-03-0
- Purity/Analytical method: >99.0%
-
![CAS 300713-88-6 5,5,5-TRIFLUORO-4-([((4-[(METHOXYCARBONYL)AMINO]PHENYL)SULFONYL)AMINO]METHYL)PENTANOIC ACID molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB9271362(1).gif)
![CAS 300715-96-2 1,3,4,5-TETRAHYDRO-PYRIDO[4,3-B]INDOLE-2,8-DICARBOXYLIC ACID 2-TERT-BUTYL ESTER molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/300715-96-2.gif)
![CAS 300717-72-0 6-BROMO-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/300717-72-0.gif)
![CAS 300801-03-0 [glycyl-κN-L-histidyl-κN,κN3-L-lysinato(2-)]-Copper, monoacetate (9CI) molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/300801-03-0.gif)
