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CAS 1124-13-6 trans-Cyclobutane-1,2-dicarboxylic acid molecular structure lightbox
CAS RN: 1124-13-6

trans-Cyclobutane-1,2-dicarboxylic acid

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250912 100g In stock Shanghai, Tianjin Inquiry
Batchno.20251205 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250530 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250728 25g In stock Shanghai, Tianjin Inquiry
Batchno.20251005 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-012833
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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, 0.25g, 5g, 10g, 25g, 100g
  • Available purity: ≥97%
  • 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 1124-13-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 5 In Stock Shenzhen Inquiry
1g ≥97% 5 In Stock Shenzhen Inquiry
0.25g -- 1 In Stock Hong Kong Inquiry
0.25g ≥97% 1 In Stock Shenzhen Inquiry
5g -- 0 Out of Stock Shenzhen Inquiry
5g ≥97% 0 Out of Stock Hong Kong Inquiry
10g -- 0 Out of Stock Shanghai Inquiry
10g ≥97% 0 Out of Stock Hong Kong Inquiry
25g -- 0 Out of Stock Shenzhen Inquiry
25g ≥97% 0 Out of Stock Hong Kong Inquiry
100g -- 0 Out of Stock Shanghai Inquiry
100g ≥97% 0 Out of Stock Shanghai Inquiry

1124-13-6 / trans-(1R,2R)-cyclobutane-1,2-dicarboxylic acid

RefChem:1049048 | (+-)-trans-1,2-Cyclobutanedicarboxylic acid | trans-Cyclobutane-1,2-dicarboxylic acid

Standard CAS: 1124-13-6 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1124-13-6
Multi CAS
Yes
Molecular Formula
C6H8O4
Molecular Weight
144.120000
Exact Mass
144.042259
SMILES
C1C[C@H]([C@@H]1C(=O)O)C(=O)O
InChI
InChI=1S/C6H8O4/c7-5(8)3-1-2-4(3)6(9)10/h3-4H,1-2H2,(H,7,8)(H,9,10)/t3-,4-/m1/s1
InChIKey
SUSAGCZZQKACKE-QWWZWVQMSA-N
Synonyms
RefChem:1049048 (+-)-trans-1,2-Cyclobutanedicarboxylic acid trans-Cyclobutane-1,2-dicarboxylic acid (1R,2R)-Cyclobutane-1,2-dicarboxylic acid trans-1,2-Cyclobutanedicarboxylic acid

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.67
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
31.49
TPSA
74.6

LogP / Solubility

WLOGP
0.18
MLOGP
0.15
XLogP3
-0.2
Consensus LogP
0.04
Log S (ESOL)
-0.72
Class (ESOL)
Very soluble
Log S (Ali)
-0.87
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.99
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)
-3.47

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
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]
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

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