CS-0762355

3-Methyl-2,4-Dinitrophenol

Manufacturer: ChemScene

CAS Number: 1817-66-9

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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

C₇H₆N₂O₅

Molecular Weight

198.13

Synonyms

None

SMILES

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

Tpsa

106.51

Logp

1.51702

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF18681
1817-66-9 | 3-Methyl-2,4-dinitrophenol
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-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

Show Difference

Img

ChemScene

CS-0762355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₅

Molecular Weight:
198.13

Synonyms:
None

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

Tpsa:
106.51

Logp:
1.51702

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0762356

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₅

Molecular Weight:
198.13

Synonyms:
None

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

Tpsa:
106.51

Logp:
1.51702

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0762357

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈S₂

Molecular Weight:
180.29

Synonyms:
None

SMILES:
CC1=CC=C(S1)C1=CC=CS1

Tpsa:
0

Logp:
3.78502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0762358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
CCCCCOCCC#N

Tpsa:
33.02

Logp:
2.10688

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6