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CAS 214357-95-6 3-Pyrrolidinamine,1-methyl-,(3S)-(9CI) molecular structure lightbox
CAS RN: 214357-95-6

3-Pyrrolidinamine,1-methyl-,(3S)-(9CI)

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251216 100mg / 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-102764
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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: 0.25g, 1g, 5g, 0.1g
  • 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 214357-95-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 5 In Stock Shenzhen Inquiry
1g >95% 4 In Stock Shenzhen Inquiry
5g >95% 2 In Stock Shanghai Inquiry
0.1g >95% 1 In Stock Beijing Inquiry

214357-95-6 / (3S)-1-methylpyrrolidin-3-amine

Standard CAS: 214357-95-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
214357-95-6
Multi CAS
No
Molecular Formula
C5H12N2
Molecular Weight
100.160000
Exact Mass
100.100048
SMILES
CN1CC[C@@H](C1)N
InChI
InChI=1S/C5H12N2/c1-7-3-2-5(6)4-7/h5H,2-4,6H2,1H3/t5-/m0/s1
InChIKey
UNHOPMIDKWXFMF-YFKPBYRVSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
30.09
TPSA
29.26

LogP / Solubility

WLOGP
-0.35
MLOGP
-0.32
XLogP3
-0.5
Consensus LogP
-0.39
Log S (ESOL)
-0.24
Class (ESOL)
Very soluble
Log S (Ali)
-0.13
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.02
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)
-3.58

Drug-likeness / Medicinal Chemistry

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

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