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CAS 1082040-50-3 2-Bromo-4-chloro-6-fluorotoluene molecular structure lightbox
CAS RN: 1082040-50-3

2-Bromo-4-chloro-6-fluorotoluene

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250226 50mg / 100mg / 250mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-009419
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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: 1g
  • Available purity: ＞95%
  • 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 1082040-50-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞95% 0 Out of Stock Beijing Inquiry

1082040-50-3 / 1-bromo-5-chloro-3-fluoro-2-methylbenzene

2-Bromo-4-chloro-6-fluorotoluene | 1-bromo-5-chloro-3-fluoro-2-methylbenzene | MFCD11845453

Standard CAS: 1082040-50-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1082040-50-3
Multi CAS
No
Molecular Formula
C7H5BrClF
Molecular Weight
223.470000
Exact Mass
221.924720
SMILES
CC1=C(C=C(C=C1Br)Cl)F
InChI
InChI=1S/C7H5BrClF/c1-4-6(8)2-5(9)3-7(4)10/h2-3H,1H3
InChIKey
GJIIZLQZXRJLQM-UHFFFAOYSA-N
Synonyms
2-Bromo-4-chloro-6-fluorotoluene 1-bromo-5-chloro-3-fluoro-2-methylbenzene MFCD11845453 SCHEMBL13964560 DTXSID101271184

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.14
H-bond acceptors
1
Molar refractivity
43.85
TPSA
0.0000

LogP / Solubility

WLOGP
3.55
MLOGP
3.13
XLogP3
3.7
Consensus LogP
3.46
Log S (ESOL)
-3.91
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.96
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.06
Class (SILICOS-IT)
Slightly 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)
-1.56

Drug-likeness / Medicinal Chemistry

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

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