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CAS 1462-03-9 1-Methylcyclopentanol molecular structure lightbox
CAS RN: 1462-03-9

1-Methylcyclopentanol

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260113 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250114 10g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260211 1g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20251224 1kg In stock Shanghai Inquiry
Batchno.20251206 25g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250728 500g In stock Shanghai Inquiry
Batchno.20250916 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260620 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-057310
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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, 5g, 10g, 25g, 100g, 1000g
  • Available purity: ≥98%
  • Inventory rows with stock: 6
  • 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 1462-03-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 5 In Stock Hong Kong Inquiry
1g ≥98% 5 In Stock Shenzhen Inquiry
5g ≥98% 4 In Stock Hong Kong Inquiry
5g -- 2 In Stock Hong Kong Inquiry
10g ≥98% 2 In Stock Shanghai Inquiry
10g -- 1 In Stock Hong Kong Inquiry
25g -- 0 Out of Stock Beijing Inquiry
25g ≥98% 0 Out of Stock Shanghai Inquiry
100g ≥98% 0 Out of Stock Hong Kong Inquiry
1000g -- 0 Out of Stock Shanghai Inquiry

1462-03-9 / 1-methylcyclopentan-1-ol

Standard CAS: 1462-03-9 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1462-03-9
Multi CAS
No
Molecular Formula
C6H12O
Molecular Weight
100.160000
Exact Mass
100.088815
SMILES
CC1(CCCC1)O
InChI
InChI=1S/C6H12O/c1-6(7)4-2-3-5-6/h7H,2-5H2,1H3
InChIKey
CAKWRXVKWGUISE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
29.09
TPSA
20.23

LogP / Solubility

WLOGP
1.31
MLOGP
1.14
XLogP3
1
Consensus LogP
1.15
Log S (ESOL)
-1.29
Class (ESOL)
Soluble
Log S (Ali)
-1.33
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.4
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)
-2.4

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 Irritant
Signal
Danger
GHS Hazard Statements
H228 (95.8%): Flammable solid [Danger Flammable solids] H302 (83.3%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (12.5%): Causes skin irritation [Warning Skin corrosion/irritation] H318 (83.3%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H319 (12.5%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P210, P240, P241, 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, P370+P378, P403+P233, P405, and P501

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