CAS RN: 106092-09-5
Pramipexole impurity 7
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock1 grade group
- Product code: SSC-007921
Verified Factory Data
Supply Overview & Packaging Options
Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 5g, 10g, 25g, 100g
- Available purity: >95%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 5g | -- | 1 In Stock | Shanghai | Inquiry |
| 5g | >95% | 1 In Stock | Shanghai | Inquiry |
| 10g | -- | 1 In Stock | Beijing | Inquiry |
| 10g | >95% | 1 In Stock | Shanghai | Inquiry |
| 25g | -- | 0 Out of Stock | Hong Kong | Inquiry |
| 25g | >95% | 0 Out of Stock | Hong Kong | Inquiry |
| 100g | -- | 0 Out of Stock | Shenzhen | Inquiry |
| 100g | >95% | 0 Out of Stock | Shenzhen | Inquiry |
106092-09-5 / (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole | 4,5,6,7-tetrahydro-2,6-benzothiazolediamine | RefChem:445286
Basic Information
CAS
106092-09-5
Multi CAS
Yes
Molecular Formula
C7H11N3S
Molecular Weight
169.250000
Exact Mass
169.067369
SMILES
C1CC2=C(C[C@H]1N)SC(=N2)N
InChI
InChI=1S/C7H11N3S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h4H,1-3,8H2,(H2,9,10)/t4-/m0/s1
InChIKey
DRRYZHHKWSHHFT-BYPYZUCNSA-N
Synonyms
2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
4,5,6,7-tetrahydro-2,6-benzothiazolediamine
RefChem:445286
600-587-9
4,5,6,7-Tetrahydrobenzo[d]thiazole-2,6-diamine
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
5
Fraction Csp3
0.57
H-bond acceptors
4
H-bond donors
2
Molar refractivity
46.53
TPSA
64.93
LogP / Solubility
WLOGP
0.54
MLOGP
0.47
XLogP3
0.5
Consensus LogP
0.5
Log S (ESOL)
-1.57
Class (ESOL)
Soluble
Log S (Ali)
-1.34
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.21
Class (SILICOS-IT)
Soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.37
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2
Safety & Transport
Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (93.3%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (97.8%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
H335 (91.1%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Customers Also Viewed
-
(+)-(6R)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
- CAS RN: 106092-11-9
- Product Code: SSC-007922
-
-
-
1-[2-(dimethylamino)ethyl]-2,3-dihydro-1H-indole-2,3-dione
- CAS RN: 106110-60-5
- Product Code: SSC-007929
-
Benzeneacetonitrile, alpha-methyl-4-(1-methylethyl)- (9CI)
- CAS RN: 106112-20-3
- Product Code: SSC-007930
-
2-OXO-PIPERIDINE-3-CARBOXYLIC ACID METHYL ESTER
- CAS RN: 106118-94-9
- Product Code: SSC-007932
.gif)
.gif)
![CAS 106110-60-5 1-[2-(dimethylamino)ethyl]-2,3-dihydro-1H-indole-2,3-dione molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/106110-60-5.gif)
