CAS RN: 1197239-37-4

(3-Amino-cyclopentyl)-carbamicacidtert-butylesterhydrochloride

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260121 100mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250606 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250224 250mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250531 50mg / 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
Batchno.20250810 5g In stock Shenzhen, Chengdu Inquiry
  • Product code: SSC-020466
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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
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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 1197239-37-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Shenzhen Inquiry

1197239-37-4 / tert-butyl N-(3-aminocyclopentyl)carbamate;hydrochloride

DTXSID30669523 | tert-Butyl (3-aminocyclopentyl)carbamate--hydrogen chloride (1/1) | RefChem:382986

Standard CAS: 1197239-37-4 Multi CAS: Yes

Basic Information

CAS
1197239-37-4
Multi CAS
Yes
Molecular Formula
C10H21ClN2O2
Molecular Weight
236.740000
Exact Mass
236.129156
SMILES
CC(C)(C)OC(=O)NC1CCC(C1)N.Cl
InChI
InChI=1S/C10H20N2O2.ClH/c1-10(2,3)14-9(13)12-8-5-4-7(11)6-8;/h7-8H,4-6,11H2,1-3H3,(H,12,13);1H
InChIKey
RYHBULZGXHADRD-UHFFFAOYSA-N
Synonyms
DTXSID30669523 tert-Butyl (3-aminocyclopentyl)carbamate--hydrogen chloride (1/1) RefChem:382986 DTXCID50620272 tert-Butyl (3-aminocyclopentyl)carbamate hydrochloride

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.9
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
62.23
TPSA
64.35

LogP / Solubility

WLOGP
1.81
MLOGP
1.6
XLogP3
1.81
Consensus LogP
1.74
Log S (ESOL)
-2.38
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.81
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.82
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)
-2.88

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
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, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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