CAS RN: 3296-90-0

2,2-Bis(bromomethyl)-1,3-propanediol

Product Availability

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6 package records5 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250122 100g In stock Inquiry
Batchno.20260116 2.5kg In stock Inquiry
Batchno.20250301 25g In stock Inquiry
Batchno.20260219 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250409 100g / 500g / 2.5kg / 10kg Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260522 100g Out of stock 8-10 business days Inquiry
  • Product code: SSC-138754
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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: 500g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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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 3296-90-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥97% 0 Out of Stock Hong Kong Inquiry

3296-90-0 / 2,2-bis(bromomethyl)propane-1,3-diol

Standard CAS: 3296-90-0 Multi CAS: Yes

Basic Information

CAS
3296-90-0
Multi CAS
Yes
Molecular Formula
C5H10BR2O2
Molecular Weight
261.940000
Exact Mass
261.902710
InChI
InChI=1S/C5H10Br2O2/c6-1-5(2-7,3-8)4-9/h8-9H,1-4H2
InChIKey
CHUGKEQJSLOLHL-UHFFFAOYSA-N

Physical Properties

Melting Point
228 to 230 °F (NTP, 1992) 113 °C
Boiling Point
455 °F at 760 mmHg (decomposes) (NTP, 1992)
Density
2.2 (NTP, 1992) - Denser than water; will sink
Physical Description
2,2-bis(bromomethyl)-1,3-propanediol is an off-white powder. (NTP, 1992) Other Solid Off-white hygroscopic solid; [CAMEO]
Appearance
Needles from benzene
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
2
Molar refractivity
44.19
TPSA
40.46

LogP / Solubility

WLOGP
0.75
MLOGP
0.66
XLogP3
0.5
Consensus LogP
0.64
Log S (ESOL)
-1.67
Class (ESOL)
Soluble
Log S (Ali)
-2.25
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.46
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)
-3.79

Drug-likeness / Medicinal Chemistry

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

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