CS-0700074

5-Methyl-2-nitrobenzene-1,3-diol

Manufacturer: ChemScene

CAS Number: 16533-36-1

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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

C₇H₇NO₄

Molecular Weight

169.13

Synonyms

None

SMILES

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

Tpsa

83.6

Logp

1.31442

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA88040
16533-36-1 | 5-Methyl-2-nitrobenzene-1,3-diol
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

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ChemScene

CS-0700074

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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:
C₇H₇NO₄

Molecular Weight:
169.13

Synonyms:
None

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

Tpsa:
83.6

Logp:
1.31442

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0700075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂

Molecular Weight:
162.16

Synonyms:
None

SMILES:
NC1=C2N=CC=CC2=CC=C1F

Tpsa:
38.91

Logp:
1.9561

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0700076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₃S

Molecular Weight:
184.21

Synonyms:
None

SMILES:
CCOC(=O)C1=CSC(C=O)=C1

Tpsa:
43.37

Logp:
1.7373

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0700077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂N₂O

Molecular Weight:
255.10

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C1=C(Cl)N=CN=C1Cl

Tpsa:
35.01

Logp:
3.459

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2