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CAS 1514-87-0 Methyl Chlorodifluoroacetate molecular structure lightbox
CAS RN: 1514-87-0

Methyl Chlorodifluoroacetate

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260313 100g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250831 1kg In stock Shanghai Inquiry
Batchno.20251030 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250923 500g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-061249
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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, 25g, 10g, 100g, 500g, 1000g
  • Available purity: ≥98%
  • Inventory rows with stock: 3
  • 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 1514-87-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g -- 2 In Stock Shanghai Inquiry
5g ≥98% 2 In Stock Hong Kong Inquiry
25g ≥98% 1 In Stock Shanghai Inquiry
10g -- 0 Out of Stock Shanghai Inquiry
10g ≥98% 0 Out of Stock Shanghai Inquiry
25g -- 0 Out of Stock Shenzhen Inquiry
100g -- 0 Out of Stock Shanghai Inquiry
100g ≥98% 0 Out of Stock Hong Kong Inquiry
500g ≥98% 0 Out of Stock Beijing Inquiry
1000g -- 0 Out of Stock Shanghai Inquiry

1514-87-0 / methyl 2-chloro-2,2-difluoroacetate

Standard CAS: 1514-87-0 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1514-87-0
Multi CAS
No
Molecular Formula
C3H3ClF2O2
Molecular Weight
144.500000
Exact Mass
143.978963
SMILES
COC(=O)C(F)(F)Cl
InChI
InChI=1S/C3H3ClF2O2/c1-8-2(7)3(4,5)6/h1H3
InChIKey
AWUPLMYXZJKHEG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.67
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
22.82
TPSA
26.3

LogP / Solubility

WLOGP
0.99
MLOGP
0.87
XLogP3
0.8
Consensus LogP
0.89
Log S (ESOL)
-1.29
Class (ESOL)
Soluble
Log S (Ali)
-1.46
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.54
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)
-2.9

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

Safety & Transport

Pictogram(s)
Flammable Corrosive
Signal
Danger
GHS Hazard Statements
H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids] H314 (98%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement Codes
P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P321, P363, P370+P378, P403+P235, P405, and P501

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