CS-0323186

2-Bromo-4-formylphenyl 4-acetamidobenzenesulfonate

Manufacturer: ChemScene

CAS Number: 432006-20-7

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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

C₁₅H₁₂BrNO₅S

Molecular Weight

398.23

Synonyms

2-bromo-4-formylphenyl 4-(acetylamino)benzenesulfonate

SMILES

CC(NC1=CC=C(S(=O)(OC2=C(Br)C=C(C=O)C=C2)=O)C=C1)=O

Tpsa

89.54

Logp

2.9877

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ11139
432006-20-7 | 2-bromo-4-formylphenyl 4-(acetylamino)-1-benzenesulfonate
A2B Chem ₹ 19,251.00 - ₹ 20,277.72

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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

Show Difference

Img

ChemScene

CS-0323186

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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:
C₁₅H₁₂BrNO₅S

Molecular Weight:
398.23

Synonyms:
2-bromo-4-formylphenyl 4-(acetylamino)benzenesulfonate

SMILES:
CC(NC1=CC=C(S(=O)(OC2=C(Br)C=C(C=O)C=C2)=O)C=C1)=O

Tpsa:
89.54

Logp:
2.9877

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0323187

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₅S

Molecular Weight:
335.37

Synonyms:
N-(2-methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]glycine

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC=CC=C2OC

Tpsa:
83.91

Logp:
2.28352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0323188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₅S

Molecular Weight:
319.33

Synonyms:
None

SMILES:
CC(NC1=CC=C(S(=O)(OC2=CC=C(C=O)C=C2)=O)C=C1)=O

Tpsa:
89.54

Logp:
2.2252

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0323189

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Br₂F₃O₃S

Molecular Weight:
383.97

Synonyms:
3,5-Dibromo-4-hydroxyphenyl trifluoromethyl sulphone

SMILES:
O=S(C(F)(F)F)(C1=CC(Br)=C(O)C(Br)=C1)=O

Tpsa:
54.37

Logp:
3.2107

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1