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CAS 105919-34-4 (1S,2S)-2-fluorocyclopropanecarboxylic acid molecular structure lightbox
CAS RN: 105919-34-4

(1S,2S)-2-fluorocyclopropanecarboxylic acid

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260313 10g In stock Shanghai Inquiry
Batchno.20251230 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260616 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260630 250mg / 1g / 5g / 10g Confirm by inquiry Shandong 8-10 business days Inquiry
Batchno.20260601 5g In stock Shanghai Inquiry
  • Product code: SSC-007568
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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: ≥95%
  • 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 105919-34-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

105919-34-4 / cis-(1S,2S)-2-fluorocyclopropane-1-carboxylic acid

cis-2-fluorocyclopropanecarboxylic acid | RefChem:394025 | 852-129-4

Standard CAS: 105919-34-4 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
105919-34-4
Multi CAS
Yes
Molecular Formula
C4H5FO2
Molecular Weight
104.080000
Exact Mass
104.027358
SMILES
C1[C@H]([C@H]1F)C(=O)O
InChI
InChI=1S/C4H5FO2/c5-3-1-2(3)4(6)7/h2-3H,1H2,(H,6,7)/t2-,3+/m1/s1
InChIKey
HZQKMZGKYVDMCT-GBXIJSLDSA-N
Synonyms
cis-2-fluorocyclopropanecarboxylic acid RefChem:394025 852-129-4 (1S,2S)-2-fluorocyclopropanecarboxylic acid (1s,2s)-2-fluorocyclopropane-1-carboxylic acid

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
0.75
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
20.64
TPSA
37.3

LogP / Solubility

WLOGP
0.43
MLOGP
0.37
XLogP3
0.3
Consensus LogP
0.37
Log S (ESOL)
-0.69
Class (ESOL)
Very soluble
Log S (Ali)
-0.72
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.81
Class (SILICOS-IT)
Very 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)
-3.05

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H302 (75%): Harmful if swallowed [Warning Acute toxicity, oral] H314 (75%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H315 (25%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (25%): 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
P260, P261, P264, P264+P265, P270, P271, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P319, P321, P330, P332+P317, P337+P317, P362+P364, P363, P403+P233, P405, and P501 P260, P261, P264, P271, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P319, P321, P363, P403+P233, P405, and P501

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