[email protected]
CAS 609-12-1 Ethyl 2-Bromoisovalerate molecular structure lightbox
CAS RN: 609-12-1

Ethyl 2-Bromoisovalerate

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250525 100g In stock Inquiry
Batchno.20251003 25g In stock Inquiry
Batchno.20250804 500g In stock Inquiry
Batchno.20260104 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251026 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Chongqing, Hebei Inquiry
  • Product code: SSC-169575
GET A QUOTE
Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 25g, 100g, 500g, 1000g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 609-12-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Shenzhen Inquiry
100g ＞97% 0 Out of Stock Beijing Inquiry
500g ＞97% 0 Out of Stock Hong Kong Inquiry
1000g ＞97% 0 Out of Stock Shenzhen Inquiry

609-12-1 / ethyl 2-bromo-3-methylbutanoate

Standard CAS: 609-12-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
609-12-1
Multi CAS
Yes
Molecular Formula
C7H13BRO2
Molecular Weight
209.080000
Exact Mass
208.009890
InChI
InChI=1S/C7H13BrO2/c1-4-10-7(9)6(8)5(2)3/h5-6H,4H2,1-3H3
InChIKey
WNFUWONOILPKNX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.86
Rotatable bonds
3
H-bond acceptors
2
Molar refractivity
44.19
TPSA
26.3

LogP / Solubility

WLOGP
1.97
MLOGP
1.73
XLogP3
2.6
Consensus LogP
2.1
Log S (ESOL)
-2.18
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.7
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.01
Class (SILICOS-IT)
Poorly 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)
-2.6

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

Customers Also Viewed

Get In Touch

Contact Us