CAS RN: 1776-53-0

4-Aminocyclohexanecarboxylic Acid (cis- and trans- mixture)

Product Availability

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13 package records12 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250727 100g In stock Inquiry
Batchno.20250417 1g In stock Inquiry
Batchno.20251202 25g In stock Inquiry
Batchno.20250503 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250308 100g In stock Shandong Inquiry
Batchno.20260205 100g In stock Shanghai Inquiry
Batchno.20260215 1g In stock Shanghai, Shandong Inquiry
Batchno.20260502 1g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250322 25g In stock Shanghai Inquiry
Batchno.20260221 25g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250729 500g Out of stock Inquiry
Batchno.20251012 5g In stock Shanghai, Chongqing Inquiry
Batchno.20250325 5g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-077648
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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: 25g
  • 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 1776-53-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry

1776-53-0 / 4-aminocyclohexane-1-carboxylic acid

Standard CAS: 1776-53-0 Multi CAS: No

Basic Information

CAS
1776-53-0
Multi CAS
No
Molecular Formula
C7H13NO2
Molecular Weight
143.180000
Exact Mass
143.094629
SMILES
C1CC(CCC1C(=O)O)N
InChI
InChI=1S/C7H13NO2/c8-6-3-1-5(2-4-6)7(9)10/h5-6H,1-4,8H2,(H,9,10)
InChIKey
DRNGLYHKYPNTEA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.86
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
37.57
TPSA
63.32

LogP / Solubility

WLOGP
0.59
MLOGP
0.51
XLogP3
-2.2
Consensus LogP
-0.37
Log S (ESOL)
-1.03
Class (ESOL)
Soluble
Log S (Ali)
-1.16
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.2
Class (SILICOS-IT)
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)
-3.18

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)
Irritant Corrosive
Signal
Warning Danger
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] H302 (33.3%): Harmful if swallowed [Warning Acute toxicity, oral] H318 (33.3%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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