CAS RN: 1092352-52-7
2-Chloro-4-quinazolinecarboxylic acid ethyl ester
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.20250927 | 25mg / 100mg | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-010417
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: 1g
- Available purity: ＞97%
- 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 |
|---|---|---|---|---|
| 1g | ＞97% | 0 Out of Stock | Beijing | Inquiry |
1092352-52-7 / ethyl 2-chloroquinazoline-4-carboxylate
ETHYL 2-CHLOROQUINAZOLINE-4-CARBOXYLATE | MFCD11518957 | 2-chloro-4-Quinazolinecarboxylic acid ethyl ester
Basic Information
CAS
1092352-52-7
Multi CAS
No
Molecular Formula
C11H9ClN2O2
Molecular Weight
236.650000
Exact Mass
236.035255
SMILES
CCOC(=O)C1=NC(=NC2=CC=CC=C21)Cl
InChI
InChI=1S/C11H9ClN2O2/c1-2-16-10(15)9-7-5-3-4-6-8(7)13-11(12)14-9/h3-6H,2H2,1H3
InChIKey
KLQNJTKSLRIEAW-UHFFFAOYSA-N
Synonyms
ETHYL 2-CHLOROQUINAZOLINE-4-CARBOXYLATE
MFCD11518957
2-chloro-4-Quinazolinecarboxylic acid ethyl ester
2-CHLOROQUINAZOLINE-4-CARBOXYLIC ACID ETHYL ESTER
Ethyl2-chloroquinazoline-4-carboxylate
Computed Properties
Structural Parameters
Heavy atom count
16
Aromatic heavy atom count
10
Fraction Csp3
0.18
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
60.5
TPSA
52.08
LogP / Solubility
WLOGP
2.46
MLOGP
2.17
XLogP3
3.1
Consensus LogP
2.58
Log S (ESOL)
-3.19
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.28
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.48
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.42
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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