CS-0589522

2-(Butylsulfonamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 767334-90-7

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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

C₁₁H₁₅NO₄S

Molecular Weight

257.31

Synonyms

2-(butyl-1-sulfonylamino)benzoic acid

SMILES

CCCCS(=O)(=O)NC1=CC=CC=C1C(=O)O

Tpsa

83.47

Logp

1.9266

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BM19964
767334-90-7 | 2-(Butylsulfonamido)benzoic acid
A2B Chem --

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-0589522

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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:
C₁₁H₁₅NO₄S

Molecular Weight:
257.31

Synonyms:
2-(butyl-1-sulfonylamino)benzoic acid

SMILES:
CCCCS(=O)(=O)NC1=CC=CC=C1C(=O)O

Tpsa:
83.47

Logp:
1.9266

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0589523

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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:
C₇H₇I₂NO

Molecular Weight:
374.95

Synonyms:
None

SMILES:
CCOC1=C(C=NC=C1I)I

Tpsa:
22.12

Logp:
2.6895

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0589524

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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:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
OC(C=1C=CC=CC1OC)C(N)C

Tpsa:
55.48

Logp:
1.0758

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0589525

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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:
C₁₈H₁₁Br

Molecular Weight:
307.18

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C=CC=C4Br

Tpsa:
0

Logp:
5.9087

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0