CS-1096422

2-Methoxy-5-nitrobenzohydrazide

Manufacturer: ChemScene

CAS Number: 34164-77-7

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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

C₈H₉N₃O₄

Molecular Weight

211.17

Synonyms

None

SMILES

O=C(NN)C1=CC(=CC=C1OC)N(=O)=O

Tpsa

107.49

Logp

0.2069

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX04077
34164-77-7 | 2-Methoxy-5-nitrobenzohydrazide
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-1096422

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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:
C₈H₉N₃O₄

Molecular Weight:
211.17

Synonyms:
None

SMILES:
O=C(NN)C1=CC(=CC=C1OC)N(=O)=O

Tpsa:
107.49

Logp:
0.2069

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1096423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₄

Molecular Weight:
170.16

Synonyms:
None

SMILES:
O=C1OC(=CC(O)C1C(=O)C)C

Tpsa:
63.6

Logp:
0.0131

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1096424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₂

Molecular Weight:
112.13

Synonyms:
None

SMILES:
O=C1CC2COC1C2

Tpsa:
26.3

Logp:
0.3643

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1096425

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₃

Molecular Weight:
269.30

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1)C(=O)C)C=2C=CC=C(OC)C2

Tpsa:
55.4

Logp:
3.1501

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4