CS-M0192

3-Methoxy-4-nitroaniline

Manufacturer: ChemScene

CAS Number: 16292-88-9

Select a Size

Pack Size SKU Availability Price
1g CS-M0192-1g In Stock ₹ 2,139.00
10g CS-M0192-10g In Stock ₹ 11,037.24
25g CS-M0192-25g In Stock ₹ 27,550.32

CS-M0192 - 1g

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Purity

98%

MDL No

MFCD06661773

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O₃

Molecular Weight

168.15

Synonyms

Benzenamine,3-methoxy-4-nitro

SMILES

NC1=CC(OC)=C([N+]([O-])=O)C=C1

Tpsa

78.39

Logp

1.1856

H Acceptors

4

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-M0192

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Purity:
98%

MDL No:
MFCD06661773

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
Benzenamine,3-methoxy-4-nitro

SMILES:
NC1=CC(OC)=C([N+]([O-])=O)C=C1

Tpsa:
78.39

Logp:
1.1856

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-M0193

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Purity:
98%

MDL No:
MFCD00017194

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
METHYL BENZYL VANILLATE

SMILES:
O=C(OC)C(C=C1)=CC(OC)=C1OCC2=CC=CC=C2

Tpsa:
44.76

Logp:
3.0608

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-M0194

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Purity:
97%

MDL No:
MFCD18207027

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₅NO₆

Molecular Weight:
317.29

Synonyms:
methyl 5-methoxy-2-nitro-4-phenylmethoxybenzoate

SMILES:
O=C(OC)C1=CC(OC)=C(C=C1[N+]([O-])=O)OCC2=CC=CC=C2

Tpsa:
87.9

Logp:
2.969

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-M0195

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Purity:
98%

MDL No:
MFCD16620533

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₁₇NO₄

Molecular Weight:
287.31

Synonyms:
Methyl 2-amino-4-benzyloxy-5-methoxybenzoate

SMILES:
O=C(OC)C(C(N)=C1)=CC(OC)=C1OCC2=CC=CC=C2

Tpsa:
70.78

Logp:
2.643

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5