CS-0589362

3-(2-(4-Nitrophenyl)acetamido)propanoic acid

Manufacturer: ChemScene

CAS Number: 83993-28-6

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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

C₁₁H₁₂N₂O₅

Molecular Weight

252.22

Synonyms

None

SMILES

C1=CC(=CC=C1CC(=O)NCCC(=O)O)[N+](=O)[O-]

Tpsa

109.54

Logp

0.7282

H Acceptors

4

H Donors

2

Rotatable Bonds

6

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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-0589362

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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:
C₁₁H₁₂N₂O₅

Molecular Weight:
252.22

Synonyms:
None

SMILES:
C1=CC(=CC=C1CC(=O)NCCC(=O)O)[N+](=O)[O-]

Tpsa:
109.54

Logp:
0.7282

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0589363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂S

Molecular Weight:
281.17

Synonyms:
None

SMILES:
BrC1=C(C=NNC2=CC=CC=C2)SC=C1

Tpsa:
24.39

Logp:
3.9566

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0589364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉BrN₂O

Molecular Weight:
301.14

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3Br

Tpsa:
38.92

Logp:
4.1661

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0589365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₆Br₂Cl₂O₂

Molecular Weight:
448.92

Synonyms:
5,7-dibromo-2-(2,4-dichlorobenzoyl)-1-benzofuran

SMILES:
C1=CC(=C(C=C1Cl)Cl)C(=O)C2=CC3=CC(=CC(=C3O2)Br)Br

Tpsa:
30.21

Logp:
6.4956

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2