CS-0480056

2-(3-Amino-4-nitrophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1261438-26-9

Select a Size

Pack Size SKU Availability Price
1g CS-0480056-1g In Stock ₹ 1,84,552.92

CS-0480056 - 1g

₹ 1,84,552.92

In Stock

Quantity

1

Base Price: ₹ 1,84,552.92

GST (18%): ₹ 33,219.526

Total Price: ₹ 2,17,772.446

Purity

98%

MDL No

MFCD18389984

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O₄

Molecular Weight

196.16

Synonyms

None

SMILES

OC(=O)CC1=CC(N)=C([N+](=O)[O-])C=C1

Tpsa

106.46

Logp

0.8041

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW13312
1261438-26-9 | 2-(3-Amino-4-nitrophenyl)acetic acid
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0480056

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Purity:
98%

MDL No:
MFCD18389984

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
None

SMILES:
OC(=O)CC1=CC(N)=C([N+](=O)[O-])C=C1

Tpsa:
106.46

Logp:
0.8041

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0480057

--


Purity:
98%

MDL No:
MFCD30829181

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrClF₃O₂

Molecular Weight:
303.46

Synonyms:
None

SMILES:
OC(=O)C1C(Cl)=CC(C(F)(F)F)=C(Br)C=1

Tpsa:
37.3

Logp:
3.8195

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0480058

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆BrF₂NO

Molecular Weight:
238.03

Synonyms:
5-Bromo-3-difluoromethyl-2-fluoro-4-methyl-pyridine

SMILES:
FC(F)C1=C(C)C(Br)=CNC1=O

Tpsa:
32.86

Logp:
2.38342

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0480059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
5-Amino-2-methyl-4-nitro-phenol

SMILES:
O=[N+]([O-])C1C(N)=CC(O)=C(C)C=1

Tpsa:
89.39

Logp:
1.19102

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1