CAS RN: 29526-99-6

1-Methylcyclopropan-1-ol

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260328 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: SSC-132442
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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, 0.1g, 0.25g, 5g, 10g, 25g, 100g
  • Available purity: >80%, >95%
  • Inventory rows with stock: 11
  • 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 29526-99-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 5 In Stock Hong Kong Inquiry
1g >80% 5 In Stock Beijing Inquiry
1g >95% 5 In Stock Shenzhen Inquiry
0.1g >80% 3 In Stock Hong Kong Inquiry
0.1g -- 2 In Stock Hong Kong Inquiry
0.25g -- 2 In Stock Hong Kong Inquiry
0.25g >95% 2 In Stock Shanghai Inquiry
5g -- 2 In Stock Hong Kong Inquiry
5g >95% 2 In Stock Shanghai Inquiry
0.1g >95% 1 In Stock Shenzhen Inquiry
10g >95% 1 In Stock Shenzhen Inquiry
0.25g >80% 0 Out of Stock Shenzhen Inquiry
5g >80% 0 Out of Stock Hong Kong Inquiry
10g -- 0 Out of Stock Beijing Inquiry
10g >80% 0 Out of Stock Hong Kong Inquiry
25g -- 0 Out of Stock Hong Kong Inquiry
25g >80% 0 Out of Stock Shanghai Inquiry
25g >95% 0 Out of Stock Beijing Inquiry
100g >80% 0 Out of Stock Beijing Inquiry

29526-99-6 / 1-methylcyclopropan-1-ol

Standard CAS: 29526-99-6 Multi CAS: No

Basic Information

CAS
29526-99-6
Multi CAS
No
Molecular Formula
C4H8O
Molecular Weight
72.110000
Exact Mass
72.057515
InChI
InChI=1S/C4H8O/c1-4(5)2-3-4/h5H,2-3H2,1H3
InChIKey
NCTCZGRRDXIGIY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
5
Fraction Csp3
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
19.86
TPSA
20.23

LogP / Solubility

WLOGP
0.53
MLOGP
0.45
XLogP3
0.3
Consensus LogP
0.43
Log S (ESOL)
-0.62
Class (ESOL)
Very soluble
Log S (Ali)
-0.53
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.57
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)
-2.78

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1

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