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CAS 37493-14-4 (R)-(-)-2-Chloropropan-1-ol molecular structure lightbox
CAS RN: 37493-14-4

(R)-(-)-2-Chloropropan-1-ol

  • Product code: SSC-144878
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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, 10g, 25g
  • 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 37493-14-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry
10g ≥95% 0 Out of Stock Hong Kong Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry

37493-14-4 / 2-chloropropan-1-ol

Standard CAS: 37493-14-4 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
37493-14-4
Multi CAS
Yes
Molecular Formula
C3H7CLO
Molecular Weight
94.540000
Exact Mass
94.018543
InChI
InChI=1S/C3H7ClO/c1-3(4)2-5/h3,5H,2H2,1H3/t3-/m1/s1
InChIKey
VZIQXGLTRZLBEX-GSVOUGTGSA-N

Physical Properties

Melting Point
< 25 °C
Boiling Point
271 to 273 °F at 760 mmHg (NTP, 1992) 133-134 °C 133.50 °C. @ 760.00 mm Hg
Density
1.1 (NTP, 1992) - Denser than water; will sink 1.103 @ 20 °C
Physical Description
2-chloro-1-propanol is a clear colorless liquid with a pleasant odor. (NTP, 1992) Propylene chlorohydrin appears as a colorless liquid with a mild odor. Toxic upon prolonged exposure to low concentrations of the vapor or to short exposure to high concentrations of the vapor by inhalation. Used in the manufacture of various organic chemicals. Colorless liquid with a pleasant odor; [Merck Index] Solid
Appearance
COLORLESS LIQUID
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
5
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
22.4
TPSA
20.23

LogP / Solubility

WLOGP
0.61
MLOGP
0.52
XLogP3
0.6
Consensus LogP
0.58
Log S (ESOL)
-0.74
Class (ESOL)
Very soluble
Log S (Ali)
-0.77
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.9
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)
-2.87

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

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