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CAS 507-36-8 2-Bromo-2-methylbutane molecular structure lightbox
CAS RN: 507-36-8

2-Bromo-2-methylbutane

Product Availability

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2 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250113 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260312 5g In stock Shanghai Inquiry
  • Product code: SSC-157306
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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, 25g, 100g, 5g, 10g
  • Available purity: >99%
  • Inventory rows with stock: 5
  • 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 507-36-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >99% 5 In Stock Shanghai Inquiry
25g >99% 5 In Stock Hong Kong Inquiry
100g >99% 2 In Stock Beijing Inquiry
5g >99% 1 In Stock Shenzhen Inquiry
10g >99% 1 In Stock Shanghai Inquiry

507-36-8 / 2-bromo-2-methylbutane

Standard CAS: 507-36-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
507-36-8
Multi CAS
Yes
Molecular Formula
C5H11BR
Molecular Weight
151.040000
Exact Mass
150.004410
InChI
InChI=1S/C5H11Br/c1-4-5(2,3)6/h4H2,1-3H3
InChIKey
JOUWCKCVTDSMHF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
6
Fraction Csp3
1
Rotatable bonds
1
Molar refractivity
33.3
TPSA
0.0000

LogP / Solubility

WLOGP
2.57
MLOGP
2.26
XLogP3
2.5
Consensus LogP
2.44
Log S (ESOL)
-2.33
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.65
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.89
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)
-1.82

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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