CS-0926689

3,5-Dibromo-2,6-dimethylbenzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 343333-84-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇Br₂ClO₂S

Molecular Weight

362.47

Synonyms

None

SMILES

O=S(C1=C(C)C(Br)=CC(Br)=C1C)(Cl)=O

Tpsa

34.14

Logp

3.75594

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL55174
343333-84-6 | 3,5-dibromo-2,6-dimethylbenzene-1-sulfonylchloride
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0926689

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Br₂ClO₂S

Molecular Weight:
362.47

Synonyms:
None

SMILES:
O=S(C1=C(C)C(Br)=CC(Br)=C1C)(Cl)=O

Tpsa:
34.14

Logp:
3.75594

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0926690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClO₅S

Molecular Weight:
248.64

Synonyms:
None

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

Tpsa:
88.51

Logp:
1.1248

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0926691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO₂S

Molecular Weight:
199.20

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C=C1C#N)(F)=O

Tpsa:
57.93

Logp:
1.5249

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0926692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₂S

Molecular Weight:
232.69

Synonyms:
None

SMILES:
O=S(C1=CC2=C(C(Cl)=C1)CCN2)(N)=O

Tpsa:
72.19

Logp:
0.9554

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1