CAS RN: 641-74-7

Isomannide

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260415 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20260415 100g In stock Shanghai, Shandong Inquiry
Batchno.20250417 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250306 1kg In stock Shanghai, Tianjin Inquiry
Batchno.20260526 25g In stock Shanghai, Tianjin Inquiry
Batchno.20260624 25g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250701 500g In stock Shanghai Inquiry
Batchno.20250904 500g Out of stock 8-10 business days Inquiry
  • Product code: SSC-173876
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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: 10g, 25g, 5g, 100g, 500g, 1000g
  • Available purity: ≥97%
  • 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 641-74-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g -- 5 In Stock Hong Kong Inquiry
10g ≥97% 5 In Stock Hong Kong Inquiry
25g -- 5 In Stock Beijing Inquiry
25g ≥97% 5 In Stock Hong Kong Inquiry
5g ≥97% 4 In Stock Hong Kong Inquiry
5g -- 3 In Stock Beijing Inquiry
100g -- 0 Out of Stock Beijing Inquiry
100g ≥97% 0 Out of Stock Shenzhen Inquiry
500g -- 0 Out of Stock Beijing Inquiry
500g ≥97% 0 Out of Stock Shanghai Inquiry
1000g -- 0 Out of Stock Hong Kong Inquiry
1000g ≥97% 0 Out of Stock Shenzhen Inquiry

641-74-7 / 2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol

Standard CAS: 641-74-7 Multi CAS: Yes

Basic Information

CAS
641-74-7
Multi CAS
Yes
Molecular Formula
C6H10O4
Molecular Weight
146.140000
Exact Mass
146.057909
InChI
InChI=1S/C6H10O4/c7-3-1-9-6-4(8)2-10-5(3)6/h3-8H,1-2H2
InChIKey
KLDXJTOLSGUMSJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
31.49
TPSA
58.92

LogP / Solubility

WLOGP
-1.49
MLOGP
-1.32
XLogP3
-1.4
Consensus LogP
-1.4
Log S (ESOL)
0.2
Class (ESOL)
Highly soluble
Log S (Ali)
0.32
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.63
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.67

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

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