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CAS 103020-97-9 1,2-Dibromoethane-1-sulfonyl fluoride molecular structure lightbox
CAS RN: 103020-97-9

1,2-Dibromoethane-1-sulfonyl fluoride

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260513 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-004441
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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: 0.25g
  • 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 103020-97-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry

103020-97-9 / 1,2-dibromoethanesulfonyl fluoride

1,2-dibromoethane-1-sulfonyl fluoride | RefChem:411560 | 993-717-1

Standard CAS: 103020-97-9 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
103020-97-9
Multi CAS
No
Molecular Formula
C2H3Br2FO2S
Molecular Weight
269.920000
Exact Mass
269.818400
SMILES
C(C(S(=O)(=O)F)Br)Br
InChI
InChI=1S/C2H3Br2FO2S/c3-1-2(4)8(5,6)7/h2H,1H2
InChIKey
NIJDNCLEFCJVRL-UHFFFAOYSA-N
Synonyms
1,2-dibromoethane-1-sulfonyl fluoride RefChem:411560 993-717-1 1,2-dibromoethanesulfonyl fluoride MFCD31615713

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
36.54
TPSA
34.14

LogP / Solubility

WLOGP
1.4
MLOGP
1.24
XLogP3
1.8
Consensus LogP
1.48
Log S (ESOL)
-2.26
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.79
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.82
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)
-3.37

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H314 (50%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H315 (50%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (50%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (50%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P260, P261, P264, P264+P265, P271, P280, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P319, P321, P332+P317, P337+P317, P362+P364, P363, P403+P233, P405, and P501

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