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CAS 127946-77-4 1-Aminocyclopropanecarbonitrile Hydrochloride molecular structure lightbox
CAS RN: 127946-77-4

1-Aminocyclopropanecarbonitrile Hydrochloride

Product Availability

Choose a grade to view its available package options.

9 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260204 100g Out of stock Inquiry
Batchno.20260331 1g In stock Inquiry
Batchno.20251028 250mg In stock Inquiry
Batchno.20251012 25g Out of stock Inquiry
Batchno.20251102 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251102 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260116 100g Out of stock 8-10 business days Inquiry
Batchno.20251129 25g In stock Shandong Inquiry
Batchno.20250725 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-035298
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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: ≥98%
  • 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 127946-77-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Shanghai Inquiry
5g ≥98% 0 Out of Stock Beijing Inquiry
10g ≥98% 0 Out of Stock Shanghai Inquiry
25g ≥98% 0 Out of Stock Shanghai Inquiry

127946-77-4 / 1-aminocyclopropane-1-carbonitrile;hydrochloride

Standard CAS: 127946-77-4 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
127946-77-4
Multi CAS
No
Molecular Formula
C4H7ClN2
Molecular Weight
118.560000
Exact Mass
118.029776
SMILES
C1CC1(C#N)N.Cl
InChI
InChI=1S/C4H6N2.ClH/c5-3-4(6)1-2-4;/h1-2,6H2;1H
InChIKey
PCEIEQLJYDMRFZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
0.75
H-bond acceptors
2
H-bond donors
1
Molar refractivity
29.01
TPSA
49.81

LogP / Solubility

WLOGP
0.42
MLOGP
0.36
XLogP3
0.42
Consensus LogP
0.4
Log S (ESOL)
-0.84
Class (ESOL)
Very soluble
Log S (Ali)
-0.84
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.78
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)
-3.14

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)
Flammable Corrosive Acute Toxic Irritant
Signal
Danger
GHS Hazard Statements
H228 (39.3%): Flammable solid [Danger Flammable solids] H301 (49.4%): Toxic if swallowed [Danger Acute toxicity, oral] H302 (47.2%): Harmful if swallowed [Warning Acute toxicity, oral] H317 (88.8%): May cause an allergic skin reaction [Warning Sensitization, Skin] H318 (39.3%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement Codes
P210, P240, P241, P261, P264, P264+P265, P270, P272, P280, P301+P316, P301+P317, P302+P352, P305+P351+P338, P305+P354+P338, P317, P321, P330, P333+P317, P337+P317, P362+P364, P370+P378, P405, and P501

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