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CAS 849217-48-7 1-[(4-Fluorophenyl)carbamoyl]cyclopropanecarboxylic Acid molecular structure lightbox
CAS RN: 849217-48-7

1-[(4-Fluorophenyl)carbamoyl]cyclopropanecarboxylic Acid

  • Product code: SSC-192673
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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: 5g, 10g, 1g, 25g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 10
  • 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 849217-48-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g -- 5 In Stock Hong Kong Inquiry
5g ≥98% 5 In Stock Beijing Inquiry
10g -- 5 In Stock Shanghai Inquiry
10g ≥98% 5 In Stock Hong Kong Inquiry
1g -- 4 In Stock Hong Kong Inquiry
1g ≥98% 4 In Stock Shanghai Inquiry
25g -- 3 In Stock Shenzhen Inquiry
25g ≥98% 3 In Stock Hong Kong Inquiry
100g -- 1 In Stock Shenzhen Inquiry
100g ≥98% 1 In Stock Shenzhen Inquiry

849217-48-7 / 1-[(4-fluorophenyl)carbamoyl]cyclopropane-1-carboxylic acid

Standard CAS: 849217-48-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
849217-48-7
Multi CAS
No
Molecular Formula
C11FH10NO3
Molecular Weight
223.200000
Exact Mass
223.064471
InChI
InChI=1S/C11H10FNO3/c12-7-1-3-8(4-2-7)13-9(14)11(5-6-11)10(15)16/h1-4H,5-6H2,(H,13,14)(H,15,16)
InChIKey
PFMAFXYUHZDKPY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.27
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
2
Molar refractivity
54.33
TPSA
66.4

LogP / Solubility

WLOGP
1.63
MLOGP
1.44
XLogP3
1.8
Consensus LogP
1.62
Log S (ESOL)
-2.33
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.57
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)
-2.92

Drug-likeness / Medicinal Chemistry

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

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