CS-0463882

3-(Methylamino)-4-nitrophenol

Manufacturer: ChemScene

CAS Number: 14703-79-8

Select a Size

Pack Size SKU Availability Price
5g CS-0463882-5g In Stock ₹ 2,41,450.32

CS-0463882 - 5g

₹ 2,41,450.32

In Stock

Quantity

1

Base Price: ₹ 2,41,450.32

GST (18%): ₹ 43,461.058

Total Price: ₹ 2,84,911.378

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

4-nitro 5-N-methylamino phenol

SMILES

CNC1=C(C=CC(=C1)O)[N+](=O)[O-]

Tpsa

75.4

Logp

1.3421

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA65309
14703-79-8 | 3-(Methylamino)-4-nitrophenol
A2B Chem --

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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

Show Difference

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ChemScene

CS-0463882

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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:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
4-nitro 5-N-methylamino phenol

SMILES:
CNC1=C(C=CC(=C1)O)[N+](=O)[O-]

Tpsa:
75.4

Logp:
1.3421

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0463883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
1-[2-(2-methoxyphenyl)ethyl]piperazine

SMILES:
COC1=CC=CC=C1CCN2CCNCC2

Tpsa:
24.5

Logp:
1.1429

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0463884

--


Purity:
98%

MDL No:
MFCD09701223

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₆

Molecular Weight:
296.28

Synonyms:
2-TERT-BUTOXYCARBONYLAMINO-5-NITRO-BENZOIC ACID METHYL ESTER

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

Tpsa:
107.77

Logp:
2.7284

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0463885

--


Purity:
98%

MDL No:
MFCD00463472

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
2-Amino-5-phenyl-3-furonitrile

SMILES:
C1=CC=C(C=C1)C2=CC(=C(N)O2)C#N

Tpsa:
62.95

Logp:
2.40048

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1