CS-0864375

2-Bromo-4-formylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1289006-46-7

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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

C₇H₆BrNO₃S

Molecular Weight

264.10

Synonyms

None

SMILES

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

Tpsa

77.23

Logp

0.909

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW06261
1289006-46-7 | 2-bromo-4-formylbenzene-1-sulfonamide
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-P403+P233-P405-P501

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Img

ChemScene

CS-0864375

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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:
C₇H₆BrNO₃S

Molecular Weight:
264.10

Synonyms:
None

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

Tpsa:
77.23

Logp:
0.909

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0864376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
OC1=CC(CCC)=CN=C1

Tpsa:
33.12

Logp:
1.7397

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0864377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrNO₂

Molecular Weight:
202.01

Synonyms:
None

SMILES:
O=CC(C(Br)=C1)=CNC1=O

Tpsa:
49.93

Logp:
0.9499

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0864378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
CNCC1=CC(OC)=CN=C1

Tpsa:
34.15

Logp:
0.8096

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3