CS-0753649

4-Amino-2-methyl-5-nitrophenol

Manufacturer: ChemScene

CAS Number: 82576-74-7

The price for this product is unavailable. Please request a quote

Purity

97%

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

None

SMILES

CC1=CC(N)=C(C=C1O)[N+]([O-])=O

Tpsa

89.39

Logp

1.19102

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH72046
82576-74-7 | Phenol, 4-amino-2-methyl-5-nitro-
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

Img

ChemScene

CS-0753649

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Purity:
97%

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:
None

SMILES:
CC1=CC(N)=C(C=C1O)[N+]([O-])=O

Tpsa:
89.39

Logp:
1.19102

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0753651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₄S

Molecular Weight:
320.36

Synonyms:
None

SMILES:
COC1=CC=CC=C1NS(=O)(=O)C1=CC=C(NC(C)=O)C=C1

Tpsa:
84.5

Logp:
2.4544

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0753652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉N₃O₄S

Molecular Weight:
373.43

Synonyms:
None

SMILES:
CN(C)C1=C2C=CC=C(C2=CC=C1)S(=O)(=O)NCCN1C(=O)C=CC1=O

Tpsa:
86.79

Logp:
1.1091

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0753653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₂

Molecular Weight:
271.31

Synonyms:
None

SMILES:
CN1CCN(CC1)C1=CC=C(C2=CC=CC=C12)[N+]([O-])=O

Tpsa:
49.62

Logp:
2.4998

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2