CS-1173271

2,6-Dibromo-4-fluorobenzene-1-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 954273-63-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂Br₂ClFO₂S

Molecular Weight

352.40

Synonyms

None

SMILES

O=S(C1=C(Br)C=C(F)C=C1Br)(Cl)=O

Tpsa

34.14

Logp

3.2782

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV56592
954273-63-3 | 2,6-Dibromo-4-fluorobenzene-1-sulfonyl chloride
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Img

ChemScene

CS-1173271

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₂Br₂ClFO₂S

Molecular Weight:
352.40

Synonyms:
None

SMILES:
O=S(C1=C(Br)C=C(F)C=C1Br)(Cl)=O

Tpsa:
34.14

Logp:
3.2782

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1173272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₆ClN₃O

Molecular Weight:
241.72

Synonyms:
None

SMILES:
COC1=NC(C2CCC2)=C3C(CNC3)=N1.Cl

Tpsa:
47.04

Logp:
1.7777

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1173273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
None

SMILES:
O=C1CC2(CO)CC2C1

Tpsa:
37.3

Logp:
0.3479

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1173274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₅BrClNO₂S

Molecular Weight:
270.53

Synonyms:
None

SMILES:
O=S(C1=CC=C(Cl)C=C1Br)(N)=O

Tpsa:
60.16

Logp:
1.7499

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1