CS-1057550

2-Hydroxy-3-nitrobenzohydrazide

Manufacturer: ChemScene

CAS Number: 945-22-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇N₃O₄

Molecular Weight

197.15

Synonyms

None

SMILES

O=C(NN)C1=CC=CC(=C1O)N(=O)=O

Tpsa

118.49

Logp

-0.0961

H Acceptors

5

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI01160
945-22-2 | 2-Hydroxy-3-nitrobenzohydrazide
A2B Chem ₹ 15,914.16 - ₹ 74,009.40

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

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Img

ChemScene

CS-1057550

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₄

Molecular Weight:
197.15

Synonyms:
None

SMILES:
O=C(NN)C1=CC=CC(=C1O)N(=O)=O

Tpsa:
118.49

Logp:
-0.0961

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1057551

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇ClF₃N₃

Molecular Weight:
297.66

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC=C(C1)C=2C=NN3C=CC(Cl)=NC23

Tpsa:
30.19

Logp:
4.0685

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1057553

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₂S

Molecular Weight:
218.66

Synonyms:
None

SMILES:
O=C(OC)C=1N=C(Cl)N=C(SC)C1

Tpsa:
52.08

Logp:
1.6385

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1057555

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BFO₃

Molecular Weight:
181.96

Synonyms:
None

SMILES:
FC=1C=C2C(=CC1CO)B(O)OC2

Tpsa:
49.69

Logp:
-0.4643

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1