CS-W007745

Methyl 4-amino-3-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 3987-92-6

Select a Size

Pack Size SKU Availability Price
10g CS-W007745-10g In Stock ₹ 1,540.08
25g CS-W007745-25g In Stock ₹ 2,481.24
100g CS-W007745-100g In Stock ₹ 8,470.44
500g CS-W007745-500g In Stock ₹ 29,774.88

CS-W007745 - 10g

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Purity

98%

MDL No

MFCD00017562

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O₄

Molecular Weight

196.16

Synonyms

Benzoic acid, 4-amino-3-nitro-, methyl ester

SMILES

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

Tpsa

95.46

Logp

0.9636

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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-W007745

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Purity:
98%

MDL No:
MFCD00017562

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
Benzoic acid, 4-amino-3-nitro-, methyl ester

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

Tpsa:
95.46

Logp:
0.9636

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W007746

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Purity:
98%

MDL No:
MFCD05663845

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₁BO₂

Molecular Weight:
208.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CCCCC2)O1

Tpsa:
18.46

Logp:
3.1182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W007748

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Purity:
98%

MDL No:
MFCD11848442

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆FNO₃

Molecular Weight:
171.13

Synonyms:
benzene, 1-fluoro-4-methoxy-2-nitro-

SMILES:
O=[N+](C1=CC(OC)=CC=C1F)[O-]

Tpsa:
52.37

Logp:
1.7425

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W007749

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Purity:
98%

MDL No:
MFCD11040281

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrN

Molecular Weight:
196.04

Synonyms:
Benzonitrile, 2-bromo-5-methyl-

SMILES:
N#CC1=CC(C)=CC=C1Br

Tpsa:
23.79

Logp:
2.6292

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0