CS-0602678

N-((4-aminophenyl)sulfonyl)-N-methylglycine

Manufacturer: ChemScene

CAS Number: 860001-08-7

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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

C₉H₁₂N₂O₄S

Molecular Weight

244.27

Synonyms

None

SMILES

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

Tpsa

100.7

Logp

-0.0261

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BV82871
860001-08-7 | 2-(4-amino-N-methylphenylsulfonamido)acetic acid
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+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0602678

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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:
C₉H₁₂N₂O₄S

Molecular Weight:
244.27

Synonyms:
None

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

Tpsa:
100.7

Logp:
-0.0261

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0602679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂

Molecular Weight:
238.76

Synonyms:
None

SMILES:
CN(C1CCCCC1)C2=C(C=C(C=C2)N)Cl

Tpsa:
29.26

Logp:
3.6911

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0602680

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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:
C₆H₈N₄O₃

Molecular Weight:
184.15

Synonyms:
None

SMILES:
CNC(=O)C1=C(N=CN1C)[N+](=O)[O-]

Tpsa:
90.06

Logp:
-0.3121

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0602681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉IN₂O₂

Molecular Weight:
292.07

Synonyms:
None

SMILES:
CN(C)C1=CC(=C(C=C1)[N+](=O)[O-])I

Tpsa:
46.38

Logp:
2.2654

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2