CAS RN: 32659-49-7
S-2–Bromobutyric acid
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20260302 | 1g / 5g | Out of stock | 15 business days | Inquiry |
- Product code: SSC-138292
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, 0.25g, 10g, 25g, 0.1g, 5g, 100g
- Available purity: ≥95%
- Inventory rows with stock: 7
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥95% | 5 In Stock | Hong Kong | Inquiry |
| 0.25g | ≥95% | 2 In Stock | Beijing | Inquiry |
| 10g | ≥95% | 2 In Stock | Hong Kong | Inquiry |
| 25g | ≥95% | 2 In Stock | Hong Kong | Inquiry |
| 0.1g | ≥95% | 1 In Stock | Beijing | Inquiry |
| 5g | ≥95% | 1 In Stock | Shenzhen | Inquiry |
| 100g | ≥95% | 1 In Stock | Hong Kong | Inquiry |
32659-49-7 / 2-bromobutanoic acid
Basic Information
CAS
32659-49-7
Multi CAS
Yes
Molecular Formula
C4H7BRO2
Molecular Weight
167.000000
Exact Mass
165.962940
InChI
InChI=1S/C4H7BrO2/c1-2-3(5)4(6)7/h3H,2H2,1H3,(H,6,7)/t3-/m0/s1
InChIKey
YAQLSKVCTLCIIE-VKHMYHEASA-N
Physical Properties
Physical Description
Oily liquid; [Merck Index]
State
Liquid
Computed Properties
Structural Parameters
Heavy atom count
7
Fraction Csp3
0.75
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
30.64
TPSA
37.3
LogP / Solubility
WLOGP
1.24
MLOGP
1.09
XLogP3
1.4
Consensus LogP
1.24
Log S (ESOL)
-1.53
Class (ESOL)
Soluble
Log S (Ali)
-1.83
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.02
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)
-2.86
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
2
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