CS-0365831

3,5-Dimethyl-2-nitrophenol

Manufacturer: ChemScene

CAS Number: 5345-09-5

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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

C₈H₉NO₃

Molecular Weight

167.16

Synonyms

Phenol,3,5-dimethyl-2-nitro

SMILES

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

Tpsa

63.37

Logp

1.91724

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BE88386
5345-09-5 | 3,5-Dimethyl-2-nitrophenol
A2B Chem ₹ 45,517.92 - ₹ 2,73,364.20

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H319

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P405-P501

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Img

ChemScene

CS-0365831

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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:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
Phenol,3,5-dimethyl-2-nitro

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

Tpsa:
63.37

Logp:
1.91724

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0365832

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₃

Molecular Weight:
270.28

Synonyms:
3,5-DIMETHYL-N-(3-NITROPHENYL)BENZENECARBOXAMIDE

SMILES:
O=C(C1=CC(C)=CC(C)=C1)NC2=CC=CC([N+]([O-])=O)=C2

Tpsa:
72.24

Logp:
3.46394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0365833

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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:
C₁₄H₁₆N₂

Molecular Weight:
212.29

Synonyms:
N-(3,5-DIMETHYLPHENYL)-N-(PYRIDIN-4-YLMETHYL)AMINE

SMILES:
CC1=CC(=CC(=C1)NCC2=CC=NC=C2)C

Tpsa:
24.92

Logp:
3.31054

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0365834

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₂

Molecular Weight:
158.63

Synonyms:
3,5-Dimethyl-2-pyridinamine hydrochloride

SMILES:
CC1=CC(=C(N)N=C1)C.Cl

Tpsa:
38.91

Logp:
1.70244

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0