CAS RN: 17899-47-7

2-AMINO-4,5,6,7-TETRAHYDRO-THIAZOLO[5,4-C]PYRIDINE 3HCL

Product Availability

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2 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251103 1g Out of stock 5-7 business days Inquiry
Batchno.20260622 250mg In stock Shanghai Inquiry
  • Product code: SSC-079723
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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: 1g, 5g, 0.1g, 0.25g
  • Available purity: >95%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 17899-47-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 4 In Stock Beijing Inquiry
5g >95% 4 In Stock Hong Kong Inquiry
0.1g >95% 2 In Stock Hong Kong Inquiry
0.25g >95% 2 In Stock Hong Kong Inquiry

17899-47-7 / 4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-amine;dihydrochloride

Standard CAS: 17899-47-7 Multi CAS: No

Basic Information

CAS
17899-47-7
Multi CAS
No
Molecular Formula
C6H11Cl2N3S
Molecular Weight
228.140000
Exact Mass
227.005074
SMILES
C1CNCC2=C1N=C(S2)N.Cl.Cl
InChI
InChI=1S/C6H9N3S.2ClH/c7-6-9-4-1-2-8-3-5(4)10-6;;/h8H,1-3H2,(H2,7,9);2*1H
InChIKey
BSXVWJONYVJIJE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
5
Fraction Csp3
0.5
H-bond acceptors
4
H-bond donors
2
Molar refractivity
56.43
TPSA
50.94

LogP / Solubility

WLOGP
1.21
MLOGP
1.07
XLogP3
1.21
Consensus LogP
1.16
Log S (ESOL)
-2.33
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.31
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.15
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)
-3.25

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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