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CAS 637031-93-7 3,3-Difluorocyclobutanamine Hydrochloride molecular structure lightbox
CAS RN: 637031-93-7

3,3-Difluorocyclobutanamine Hydrochloride

Product Availability

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7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250907 100g In stock Shanghai Inquiry
Batchno.20251002 100mg In stock Shanghai, Chengdu Inquiry
Batchno.20251031 10g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20260222 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250603 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260104 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250809 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-173464
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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, 10g, 25g
  • Available purity: ≥98%
  • Inventory rows with stock: 1
  • 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 637031-93-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 1 In Stock Beijing Inquiry
5g ≥98% 0 Out of Stock Shanghai Inquiry
10g ≥98% 0 Out of Stock Shenzhen Inquiry
25g ≥98% 0 Out of Stock Shenzhen Inquiry

637031-93-7 / 3,3-difluorocyclobutan-1-amine;hydrochloride

Standard CAS: 637031-93-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
637031-93-7
Multi CAS
No
Molecular Formula
C4H8CLF2N
Molecular Weight
143.560000
Exact Mass
143.031333
InChI
InChI=1S/C4H7F2N.ClH/c5-4(6)1-3(7)2-4;/h3H,1-2,7H2;1H
InChIKey
WLXXTHPAORBNIG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
29.4
TPSA
26.02

LogP / Solubility

WLOGP
1.16
MLOGP
1.02
XLogP3
1.16
Consensus LogP
1.11
Log S (ESOL)
-1.46
Class (ESOL)
Soluble
Log S (Ali)
-1.58
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.56
Class (SILICOS-IT)
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)
-2.77

Drug-likeness / Medicinal Chemistry

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

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