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CAS 101395-71-5 2-Pyrazol-1-ylethylamin molecular structure lightbox
CAS RN: 101395-71-5

2-Pyrazol-1-ylethylamin

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251216 1g Out of stock Inquiry
Batchno.20250425 250mg In stock Inquiry
Batchno.20250101 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260530 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-002238
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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: 0.1g, 0.25g, 1g, 5g
  • 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 101395-71-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 0 Out of Stock Beijing Inquiry
0.25g >95% 0 Out of Stock Shenzhen Inquiry
1g >95% 0 Out of Stock Hong Kong Inquiry
5g >95% 0 Out of Stock Beijing Inquiry

101395-71-5 / 2-pyrazol-1-ylethanamine

2-(1H-pyrazol-1-yl)ethan-1-amine | RefChem:451486 | 675-455-7

Standard CAS: 101395-71-5 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
101395-71-5
Multi CAS
Yes
Molecular Formula
C5H9N3
Molecular Weight
111.150000
Exact Mass
111.079647
SMILES
C1=CN(N=C1)CCN
InChI
InChI=1S/C5H9N3/c6-2-5-8-4-1-3-7-8/h1,3-4H,2,5-6H2
InChIKey
UIWDESVQLUNCRV-UHFFFAOYSA-N
Synonyms
2-(1H-pyrazol-1-yl)ethan-1-amine RefChem:451486 675-455-7 2-(1H-pyrazol-1-yl)ethanamine 2-(1-PYRAZOLYL)ETHYLAMINE

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
5
Fraction Csp3
0.4
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
31.28
TPSA
43.84

LogP / Solubility

WLOGP
-0.16
MLOGP
-0.15
XLogP3
-1.4
Consensus LogP
-0.57
Log S (ESOL)
-0.76
Class (ESOL)
Very soluble
Log S (Ali)
-0.36
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.49
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)
-3.51

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H302 (25%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (25%): Harmful in contact with skin [Warning Acute toxicity, dermal] H314 (50%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H315 (25%): Causes skin irritation [Warning Skin corrosion/irritation] H318 (25%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement Codes
P260, P261, P264, P264+P265, P270, P271, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P363, P403+P233, P405, and P501

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