CAS RN: 629-30-1

1,7-Heptanediol

Product Availability

Choose a grade to view its available package options.

11 package records11 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260622 100g In stock Inquiry
Batchno.20251220 1g In stock Inquiry
Batchno.20260317 25g In stock Inquiry
Batchno.20260214 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260123 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250110 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20251217 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250420 1kg In stock Shanghai, Shenzhen Inquiry
Batchno.20250131 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251019 500g In stock Shanghai Inquiry
Batchno.20250109 5g In stock Shanghai Inquiry
  • Product code: SSC-172293
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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
  • Available purity: >97%
  • Inventory rows with stock: 2
  • 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 629-30-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Beijing Inquiry
5g >97% 4 In Stock Hong Kong Inquiry
10g >97% 0 Out of Stock Shenzhen Inquiry
25g >97% 0 Out of Stock Beijing Inquiry
100g >97% 0 Out of Stock Shanghai Inquiry

629-30-1 / heptane-1,7-diol

Standard CAS: 629-30-1 Multi CAS: Yes

Basic Information

CAS
629-30-1
Multi CAS
Yes
Molecular Formula
C7H16O2
Molecular Weight
132.200000
Exact Mass
132.115030
InChI
InChI=1S/C7H16O2/c8-6-4-2-1-3-5-7-9/h8-9H,1-7H2
InChIKey
SXCBDZAEHILGLM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
Rotatable bonds
6
H-bond acceptors
2
H-bond donors
2
Molar refractivity
37.26
TPSA
40.46

LogP / Solubility

WLOGP
0.92
MLOGP
0.8
XLogP3
0.8
Consensus LogP
0.84
Log S (ESOL)
-0.84
Class (ESOL)
Very soluble
Log S (Ali)
-1.31
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2
Class (SILICOS-IT)
Moderately 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)
-2.87

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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