CS-0370476

2-Amino-2-(4-nitrophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 5407-25-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0370476-250mg In Stock ₹ 71,357.04

CS-0370476 - 250mg

₹ 71,357.04

In Stock

Quantity

1

Base Price: ₹ 71,357.04

GST (18%): ₹ 12,844.267

Total Price: ₹ 84,201.307

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O₄

Molecular Weight

196.16

Synonyms

RS-4-Nitro-Phenylglycine

SMILES

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

Tpsa

106.46

Logp

0.6792

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG19296
5407-25-0 | AMINO-(4-NITRO-PHENYL)-ACETIC ACID
A2B Chem ₹ 82,137.60 - ₹ 97,110.60

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0370476

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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:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
RS-4-Nitro-Phenylglycine

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

Tpsa:
106.46

Logp:
0.6792

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0370477

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
3-Amino-2-methyl-phenylessigsaeure

SMILES:
O=C(O)CC1=CC=CC(N)=C1C

Tpsa:
63.32

Logp:
1.20432

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0370478

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Purity:
96%

MDL No:
MFCD18426006

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
5-Amino-2-fluoro-4-methyl-benzoic acid

SMILES:
O=C(O)C1=CC(N)=C(C)C=C1F

Tpsa:
63.32

Logp:
1.41452

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0370479

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀

Molecular Weight:
130.19

Synonyms:
Benzene, 1-ethyl-3-ethynyl- (8CI,9CI)

SMILES:
C#CC1=CC(CC)=CC=C1

Tpsa:
0

Logp:
2.2303

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1