CAS RN: 1125-62-8
4-Chloro-5,6,7,8-tetrahydro-quinazoline
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250403 | 100mg | In stock | Shanghai, Tianjin | Inquiry | |
| Batchno.20250918 | 100mg / 250mg / 1g / 5g | Out of stock | 5-7 business days | Inquiry | |
| Batchno.20251002 | 1g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry | |
| Batchno.20250829 | 250mg | In stock | Shanghai, Wuhan | Inquiry | |
| Batchno.20260421 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-012902
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 |
1125-62-8 / 4-chloro-5,6,7,8-tetrahydroquinazoline
4-Chloro-5,6,7,8-tetrahydroquinazoline | DTXSID40503348 | RefChem:98458
Basic Information
CAS
1125-62-8
Multi CAS
No
Molecular Formula
C8H9ClN2
Molecular Weight
168.620000
Exact Mass
168.045426
SMILES
C1CCC2=C(C1)C(=NC=N2)Cl
InChI
InChI=1S/C8H9ClN2/c9-8-6-3-1-2-4-7(6)10-5-11-8/h5H,1-4H2
InChIKey
AHCZEYDUHAFFKD-UHFFFAOYSA-N
Synonyms
4-Chloro-5,6,7,8-tetrahydroquinazoline
DTXSID40503348
RefChem:98458
DTXCID30454158
890-948-9
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.5
H-bond acceptors
2
Molar refractivity
43.68
TPSA
25.78
LogP / Solubility
WLOGP
2.01
MLOGP
1.76
XLogP3
2.4
Consensus LogP
2.06
Log S (ESOL)
-2.55
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.39
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.42
Class (SILICOS-IT)
Moderately 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)
-2.32
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
Safety & Transport
Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
