CS-0552711

2-Amino-N-methyl-N-phenylethane-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 926231-25-6

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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

C₉H₁₄N₂O₂S

Molecular Weight

214.28

Synonyms

None

SMILES

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

Tpsa

63.4

Logp

0.4113

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AO88843
926231-25-6 | 2-amino-N-methyl-N-phenylethane-1-sulfonamide
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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Img

ChemScene

CS-0552711

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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:
C₉H₁₄N₂O₂S

Molecular Weight:
214.28

Synonyms:
None

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

Tpsa:
63.4

Logp:
0.4113

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0552712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O

Molecular Weight:
251.28

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NN=C3

Tpsa:
57.78

Logp:
3.12362

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0552715

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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:
C₇H₈BrN₃O₂

Molecular Weight:
246.06

Synonyms:
1H-Pyrrole-2-carboxylic acid, 4-bromo-, 2-acetylhydrazide

SMILES:
O=C(C1=CC(Br)=CN1)NNC(C)=O

Tpsa:
73.99

Logp:
0.5581

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0552716

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Purity:
98%

MDL No:
MFCD09836095

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₄

Molecular Weight:
190.20

Synonyms:
None

SMILES:
OC([C@H](N)CCC[C@H](N)C(O)=O)=O

Tpsa:
126.64

Logp:
-1.0195

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6