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CAS 127199-14-8 (1S,2S)-2-Fluorocyclopropanecarboxylic acid molecular structure lightbox
CAS RN: 127199-14-8

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

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260318 100g In stock Shanghai Inquiry
Batchno.20250626 100mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250412 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250601 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250711 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
Batchno.20250613 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250503 500g In stock Shanghai Inquiry
Batchno.20260115 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-034691
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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, 5g
  • 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 127199-14-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Shanghai Inquiry
5g >97% 0 Out of Stock Shenzhen Inquiry

127199-14-8 / cis-(1S,2S)-2-fluorocyclopropane-1-carboxylic acid

Standard CAS: 127199-14-8 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
127199-14-8
Multi CAS
No
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

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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