CS-1030912

4-Bromo-2-methyl-5-nitrobenzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1803604-85-4

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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

C₇H₅BrClNO₄S

Molecular Weight

314.54

Synonyms

None

SMILES

O=N(=O)C=1C=C(C(=CC1Br)C)S(=O)(=O)Cl

Tpsa

77.28

Logp

2.59322

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV66259
1803604-85-4 | 4-Bromo-2-methyl-5-nitrobenzene-1-sulfonyl chloride
A2B Chem ₹ 19,507.68 - ₹ 2,26,306.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-1030912

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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:
C₇H₅BrClNO₄S

Molecular Weight:
314.54

Synonyms:
None

SMILES:
O=N(=O)C=1C=C(C(=CC1Br)C)S(=O)(=O)Cl

Tpsa:
77.28

Logp:
2.59322

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1030913

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₄S

Molecular Weight:
220.29

Synonyms:
None

SMILES:
O=C(OCC)C(C)(C)S(=O)(=O)C1CC1

Tpsa:
60.44

Logp:
0.9053

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1030914

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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:
C₁₂H₂₀N₂O

Molecular Weight:
208.30

Synonyms:
None

SMILES:
O=C1NC(C(N)CC1)C2CC3CCC2C3

Tpsa:
55.12

Logp:
1.0285

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1030915

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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:
C₁₄H₂₆N₂O₃

Molecular Weight:
270.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCN(C(=O)C1(C)C)CCC

Tpsa:
49.85

Logp:
2.2543

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2