[email protected]
CAS 120740-07-0 (2-Chloro-thiazol-5-ylmethyl)-ethyl-amine molecular structure lightbox
CAS RN: 120740-07-0

(2-Chloro-thiazol-5-ylmethyl)-ethyl-amine

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251019 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-021953
GET A QUOTE
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
Request Bulk Quote

Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 120740-07-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry

120740-07-0 / N-[(2-chloro-1,3-thiazol-5-yl)methyl]ethanamine

N-((2-Chlorothiazol-5-yl)methyl)ethanamine | (2-Chloro-thiazol-5-ylmethyl)-ethyl-amine | N-[(2-Chloro-1,3-thiazol-5-yl)methyl]ethanamine

Standard CAS: 120740-07-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
120740-07-0
Multi CAS
No
Molecular Formula
C6H9ClN2S
Molecular Weight
176.670000
Exact Mass
176.017497
SMILES
CCNCC1=CN=C(S1)Cl
InChI
InChI=1S/C6H9ClN2S/c1-2-8-3-5-4-9-6(7)10-5/h4,8H,2-3H2,1H3
InChIKey
GSTCXGLYLWATEA-UHFFFAOYSA-N
Synonyms
N-((2-Chlorothiazol-5-yl)methyl)ethanamine (2-Chloro-thiazol-5-ylmethyl)-ethyl-amine N-[(2-Chloro-1,3-thiazol-5-yl)methyl]ethanamine MFCD18837199 N-[(2-Chlorothiazol-5-yl)methyl]ethanamine

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
5
Fraction Csp3
0.5
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
1
Molar refractivity
44.5
TPSA
24.92

LogP / Solubility

WLOGP
1.91
MLOGP
1.67
XLogP3
1.7
Consensus LogP
1.76
Log S (ESOL)
-2.31
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.38
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.75
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)
-2.44

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us