CS-0558463

2-(N-(4-chlorophenyl)sulfamoyl)acetic acid

Manufacturer: ChemScene

CAS Number: 78374-06-8

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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

C₈H₈ClNO₄S

Molecular Weight

249.67

Synonyms

None

SMILES

O=C(O)CS(=O)(=O)NC1=CC=C(Cl)C=C1

Tpsa

83.47

Logp

1.1663

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0558463

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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:
C₈H₈ClNO₄S

Molecular Weight:
249.67

Synonyms:
None

SMILES:
O=C(O)CS(=O)(=O)NC1=CC=C(Cl)C=C1

Tpsa:
83.47

Logp:
1.1663

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0558464

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀BrN₃O

Molecular Weight:
256.10

Synonyms:
3-Pyridinecarboxamide,2-amino-5-bromo-N-cyclopropyl-(9CI)

SMILES:
O=C(NC1CC1)C2=CC(Br)=CN=C2N

Tpsa:
68.01

Logp:
1.3185

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0558466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
β-Isopropyl-zimtsaeure

SMILES:
CC(C)/C(C1=CC=CC=C1)=C\C(O)=O

Tpsa:
37.3

Logp:
2.8106

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
N-glycoloyl-m-anisidine

SMILES:
COC1=CC=CC(=C1)NC(=O)CO

Tpsa:
58.56

Logp:
0.626

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3