CAS RN: 3976-69-0

Methyl (R)-(-)-3-Hydroxybutyrate

Product Availability

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3 package records3 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251201 1g / 5g / 25g / 100g / 500g / 1kg Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250729 1g / 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251122 1g In stock Shanghai Inquiry
  • Product code: SSC-147499
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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: 5g, 10g, 25g, 100g, 500g, 1000g
  • Available purity: >98%
  • Inventory rows with stock: 12
  • 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 3976-69-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g -- 5 In Stock Shanghai Inquiry
5g >98% 5 In Stock Shanghai Inquiry
10g -- 5 In Stock Beijing Inquiry
10g >98% 5 In Stock Shanghai Inquiry
25g -- 5 In Stock Hong Kong Inquiry
25g >98% 5 In Stock Hong Kong Inquiry
100g -- 5 In Stock Shanghai Inquiry
100g >98% 5 In Stock Shenzhen Inquiry
500g -- 4 In Stock Shanghai Inquiry
500g >98% 4 In Stock Hong Kong Inquiry
1000g -- 2 In Stock Shanghai Inquiry
1000g >98% 2 In Stock Shenzhen Inquiry

3976-69-0 / methyl 3-hydroxybutanoate

Standard CAS: 3976-69-0 Multi CAS: Yes

Basic Information

CAS
3976-69-0
Multi CAS
Yes
Molecular Formula
C5H10O3
Molecular Weight
118.130000
Exact Mass
118.062994
InChI
InChI=1S/C5H10O3/c1-4(6)3-5(7)8-2/h4,6H,3H2,1-2H3
InChIKey
LDLDJEAVRNAEBW-UHFFFAOYSA-N

Physical Properties

Boiling Point
158.00 to 160.00 °C. @ 760.00 mm Hg
Density
1.053-1.061 (20°)
Physical Description
Colourless clear liquid; Mild apple like aroma
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.8
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
28.31
TPSA
46.53

LogP / Solubility

WLOGP
-0.07
MLOGP
-0.07
XLogP3
-0.2
Consensus LogP
-0.11
Log S (ESOL)
-0.4
Class (ESOL)
Very soluble
Log S (Ali)
-0.48
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.61
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)
-3.49

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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