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CAS 34839-13-9 (S)-1-Amino-3-chloro-2-propanol hydrochloride molecular structure lightbox
CAS RN: 34839-13-9

(S)-1-Amino-3-chloro-2-propanol hydrochloride

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250428 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Chongqing Inquiry
  • Product code: SSC-141484
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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: 10g, 25g, 100g, 5g, 500g
  • Available purity: ≥95%
  • Inventory rows with stock: 4
  • 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 34839-13-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥95% 5 In Stock Beijing Inquiry
25g ≥95% 5 In Stock Beijing Inquiry
100g ≥95% 5 In Stock Beijing Inquiry
5g ≥95% 4 In Stock Shanghai Inquiry
500g ≥95% 0 Out of Stock Hong Kong Inquiry

34839-13-9 / (2S)-1-amino-3-chloropropan-2-ol;hydrochloride

Standard CAS: 34839-13-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
34839-13-9
Multi CAS
Yes
Molecular Formula
C3H9CL2NO
Molecular Weight
146.010000
Exact Mass
145.006119
InChI
InChI=1S/C3H8ClNO.ClH/c4-1-3(6)2-5;/h3,6H,1-2,5H2;1H/t3-;/m1./s1
InChIKey
ZCPJBHYNOFIAPJ-AENDTGMFSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
33.03
TPSA
46.25

LogP / Solubility

WLOGP
-0.03
MLOGP
-0.04
XLogP3
-0.03
Consensus LogP
-0.03
Log S (ESOL)
-0.59
Class (ESOL)
Very soluble
Log S (Ali)
-0.73
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.82
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)
-3.63

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
2

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