CAS RN: 18997-19-8

Chloromethyl Pivalate [Amino-Protecting Agent]

Product Availability

Choose a grade to view its available package options.

1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251031 25g / 100g / 500g / 2.5kg Confirm by inquiry Shandong, Guangdong, Chongqing, Shanghai Inquiry
  • Product code: SSC-088980
GET A QUOTE
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, 100g, 500g, 1000g
  • Available purity: ≥98%
  • Inventory rows with stock: 1
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 18997-19-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 1 In Stock Beijing Inquiry
25g ≥98% 0 Out of Stock Hong Kong Inquiry
100g ≥98% 0 Out of Stock Shenzhen Inquiry
500g ≥98% 0 Out of Stock Shanghai Inquiry
1000g ≥98% 0 Out of Stock Shanghai Inquiry

18997-19-8 / chloromethyl 2,2-dimethylpropanoate

Standard CAS: 18997-19-8 Multi CAS: No

Basic Information

CAS
18997-19-8
Multi CAS
No
Molecular Formula
C6H11ClO2
Molecular Weight
150.600000
Exact Mass
150.044757
SMILES
CC(C)(C)C(=O)OCCl
InChI
InChI=1S/C6H11ClO2/c1-6(2,3)5(8)9-4-7/h4H2,1-3H3
InChIKey
GGRHYQCXXYLUTL-UHFFFAOYSA-N

Physical Properties

Physical Description
Colorless to very faintly yellow clear liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.83
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
36.27
TPSA
26.3

LogP / Solubility

WLOGP
1.77
MLOGP
1.55
XLogP3
2.2
Consensus LogP
1.84
Log S (ESOL)
-1.82
Class (ESOL)
Soluble
Log S (Ali)
-2.07
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.23
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)
-2.38

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 Irritant
Signal
Danger
GHS Hazard Statements
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids] H302 (84.6%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (84.6%): Harmful in contact with skin [Warning Acute toxicity, dermal] H314 (13.5%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H315 (82.7%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement Codes
P210, P233, P240, P241, P242, P243, P260, P261, P264, P264+P265, P270, P271, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P303+P361+P353, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P363, P370+P378, P403+P233, P403+P235, P405, and P501

Get In Touch

Contact Us