CS-0510543

3-(4-Amino-3-nitrophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 54405-44-6

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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

C₉H₁₀N₂O₄

Molecular Weight

210.19

Synonyms

3-Nitro-4-amino-hydrozimtsaeure

SMILES

O=C(O)CCC1=CC=C(N)C([N+]([O-])=O)=C1

Tpsa

106.46

Logp

1.1942

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG58309
54405-44-6 | 3-(3-Nitro-4-amino-phenyl)-propionic acid
A2B Chem ₹ 94,886.04

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0510543

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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:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
3-Nitro-4-amino-hydrozimtsaeure

SMILES:
O=C(O)CCC1=CC=C(N)C([N+]([O-])=O)=C1

Tpsa:
106.46

Logp:
1.1942

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0510544

--


Purity:
98%

MDL No:
MFCD00059804

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₆

Molecular Weight:
249.26

Synonyms:
N-N-BUTYRYL-D-GLUCOSAMINE

SMILES:
O[C@@H]([C@@H]([C@@H](CO)O)O)[C@@H](NC(CCC)=O)C=O

Tpsa:
127.09

Logp:
-2.4548

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
8

Img

ChemScene

CS-0510545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
Ethanol, 2-(4-ethylphenoxy)-

SMILES:
CCC1=CC=C(OCCO)C=C1

Tpsa:
29.46

Logp:
1.6201

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0510546

--


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:
140.18

Synonyms:
Octahydro-pyrrolo[3,2-c]pyridin-4-one

SMILES:
O=C1C2C(NCC2)CCN1

Tpsa:
41.13

Logp:
-0.5156

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0