CS-0882835

Methyl 2-bromo-4-sulfamoylbenzoate

Manufacturer: ChemScene

CAS Number: 2748264-06-2

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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

C₈H₈BrNO₄S

Molecular Weight

294.12

Synonyms

None

SMILES

O=C(OC)C1=CC=C(S(=O)(N)=O)C=C1Br

Tpsa

86.46

Logp

0.8831

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ96151
2748264-06-2 | 2-[[3-(2-Benzimidazolyl)-2-pyridyl]thio]-N-(o-tolyl)acetamide
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-0882835

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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:
C₈H₈BrNO₄S

Molecular Weight:
294.12

Synonyms:
None

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

Tpsa:
86.46

Logp:
0.8831

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0882836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrClO₂

Molecular Weight:
327.60

Synonyms:
None

SMILES:
COC1=CC=C(COC2=CC=C(Cl)C=C2Br)C=C1

Tpsa:
18.46

Logp:
4.6901

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0882837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O=C(OC)CN(C(OC(C)(C)C)=O)CC#C

Tpsa:
55.84

Logp:
1.0297

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0882840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
None

SMILES:
NC1=C(CCC2(C)C)C2=NC3=C1CCC3

Tpsa:
38.91

Logp:
2.3763

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0