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CAS 1310732-18-3 tert-Butyl 3-(chlorosulphonyl)azetidine-1-carboxylate, 1-(tert-Butoxycarbonyl)-3-(chlorosulphonyl)azetidine molecular structure lightbox
CAS RN: 1310732-18-3

tert-Butyl 3-(chlorosulphonyl)azetidine-1-carboxylate, 1-(tert-Butoxycarbonyl)-3-(chlorosulphonyl)azetidine

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250612 100mg / 250mg / 500mg / 1g Confirm by inquiry Shanghai 5-7 business days Inquiry
  • Product code: SSC-037754
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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: 0.1g, 1g, 5g, 0.25g, 10g
  • Available purity: ≥95%
  • Inventory rows with stock: 5
  • 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 1310732-18-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 5 In Stock Beijing Inquiry
1g ≥95% 5 In Stock Shenzhen Inquiry
5g ≥95% 5 In Stock Hong Kong Inquiry
0.25g ≥95% 4 In Stock Beijing Inquiry
10g ≥95% 2 In Stock Beijing Inquiry

1310732-18-3 / tert-butyl 3-chlorosulfonylazetidine-1-carboxylate

Standard CAS: 1310732-18-3 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1310732-18-3
Multi CAS
No
Molecular Formula
C8H14ClNO4S
Molecular Weight
255.720000
Exact Mass
255.033207
SMILES
CC(C)(C)OC(=O)N1CC(C1)S(=O)(=O)Cl
InChI
InChI=1S/C8H14ClNO4S/c1-8(2,3)14-7(11)10-4-6(5-10)15(9,12)13/h6H,4-5H2,1-3H3
InChIKey
AZNUWDVFBPYWSU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.88
Rotatable bonds
1
H-bond acceptors
4
Molar refractivity
56.37
TPSA
63.68

LogP / Solubility

WLOGP
1.17
MLOGP
1.04
XLogP3
1.1
Consensus LogP
1.1
Log S (ESOL)
-2.1
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.5
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
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.45

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Corrosive
Signal
Danger
GHS Hazard Statements
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement Codes
P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501

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