CS-1142609

Methyl N-(3-aminophenyl)-N-(methylsulfonyl)glycinate

Manufacturer: ChemScene

CAS Number: 1162222-51-6

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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

C₁₀H₁₄N₂O₄S

Molecular Weight

258.29

Synonyms

None

SMILES

O=C(OC)CN(C=1C=CC=C(N)C1)S(=O)(=O)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AU99685
1162222-51-6 | methyl 2-(N-(3-aminophenyl)methylsulfonamido)acetate
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-1142609

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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:
C₁₀H₁₄N₂O₄S

Molecular Weight:
258.29

Synonyms:
None

SMILES:
O=C(OC)CN(C=1C=CC=C(N)C1)S(=O)(=O)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1142610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.19

Synonyms:
None

SMILES:
N=1OC(=C(C1N)CC)CC

Tpsa:
52.05

Logp:
1.3816

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1142611

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O₃

Molecular Weight:
250.26

Synonyms:
None

SMILES:
O=C1N(C2=NC=CC=N2)CCC(=O)N1CCCO

Tpsa:
86.63

Logp:
0.0177

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1142612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃O

Molecular Weight:
279.34

Synonyms:
None

SMILES:
N1=C(C=C(N)N1C=2C=CC=CC2C)C=3C=CC(OC)=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A