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CAS 651056-85-8 (R)-1-(Methylsulfonyl)pyrrolidin-3-amine hydrochloride molecular structure lightbox
CAS RN: 651056-85-8

(R)-1-(Methylsulfonyl)pyrrolidin-3-amine hydrochloride

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251019 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-174767
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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: 1g, 0.1g, 0.25g, 5g
  • 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 651056-85-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 5 In Stock Beijing Inquiry
0.1g ≥95% 2 In Stock Hong Kong Inquiry
0.25g ≥95% 1 In Stock Shanghai Inquiry
5g ≥95% 1 In Stock Shanghai Inquiry

651056-85-8 / 1-methylsulfonylpyrrolidin-3-amine;hydrochloride

Standard CAS: 651056-85-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
651056-85-8
Multi CAS
Yes
Molecular Formula
C5H13CLN2O2S
Molecular Weight
200.690000
Exact Mass
200.038627
InChI
InChI=1S/C5H12N2O2S.ClH/c1-10(8,9)7-3-2-5(6)4-7;/h5H,2-4,6H2,1H3;1H/t5-;/m1./s1
InChIKey
FNZSDPRWSRHDQD-NUBCRITNSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
46.26
TPSA
63.4

LogP / Solubility

WLOGP
-0.6
MLOGP
-0.53
XLogP3
-0.6
Consensus LogP
-0.58
Log S (ESOL)
-0.64
Class (ESOL)
Very soluble
Log S (Ali)
-0.77
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.59
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-4.37

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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