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CAS 1355328-30-1 N-(3,3-difluorocyclobutyl)formamide molecular structure lightbox
CAS RN: 1355328-30-1

N-(3,3-difluorocyclobutyl)formamide

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260518 100mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250627 100mg / 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
Batchno.20250914 1g In stock Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250304 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-044058
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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 1355328-30-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

1355328-30-1 / N-(3,3-difluorocyclobutyl)formamide

Standard CAS: 1355328-30-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1355328-30-1
Multi CAS
No
Molecular Formula
C5H7F2NO
Molecular Weight
135.110000
Exact Mass
135.049570
SMILES
C1C(CC1(F)F)NC=O
InChI
InChI=1S/C5H7F2NO/c6-5(7)1-4(2-5)8-3-9/h3-4H,1-2H2,(H,8,9)
InChIKey
OESOERHHZBRGAS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.8
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
27.17
TPSA
29.1

LogP / Solubility

WLOGP
0.53
MLOGP
0.46
XLogP3
0.8
Consensus LogP
0.6
Log S (ESOL)
-0.88
Class (ESOL)
Very soluble
Log S (Ali)
-1.05
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.22
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)
-3.17

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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