CAS RN: 3749-36-8

3,4-Dihydro-2H-pyran-2-methanol

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250107 1g Out of stock 8-10 business days Inquiry
Batchno.20250511 25g In stock Shanghai Inquiry
Batchno.20260605 5g In stock Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250130 100g In stock Shanghai, Tianjin Inquiry
Batchno.20250213 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20251120 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260220 500g In stock Shanghai Inquiry
Batchno.20260614 5g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-144866
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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, 500g
  • Available purity: >95%
  • 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 3749-36-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Shanghai Inquiry
5g >95% 5 In Stock Shenzhen Inquiry
10g >95% 5 In Stock Beijing Inquiry
25g >95% 5 In Stock Shenzhen Inquiry
100g >95% 5 In Stock Beijing Inquiry
500g >95% 1 In Stock Shanghai Inquiry

3749-36-8 / 3,4-dihydro-2H-pyran-2-ylmethanol

Standard CAS: 3749-36-8 Multi CAS: Yes

Basic Information

CAS
3749-36-8
Multi CAS
Yes
Molecular Formula
C6H10O2
Molecular Weight
114.140000
Exact Mass
114.068080
InChI
InChI=1S/C6H10O2/c7-5-6-3-1-2-4-8-6/h2,4,6-7H,1,3,5H2
InChIKey
XMICBFRKICBBKD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.67
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
30.33
TPSA
29.46

LogP / Solubility

WLOGP
0.67
MLOGP
0.58
XLogP3
0.5
Consensus LogP
0.58
Log S (ESOL)
-0.9
Class (ESOL)
Very soluble
Log S (Ali)
-0.98
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.08
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)
-2.94

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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