CS-0580601

2-(2-(2-Methylbenzoyl)hydrazine-1-carbonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 60557-21-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄N₂O₄

Molecular Weight

298.29

Synonyms

2-{[2-(2-methylbenzoyl)hydrazino]carbonyl}benzoic acid

SMILES

CC1=CC=CC=C1C(=O)NNC(=O)C2=CC=CC=C2C(=O)O

Tpsa

95.5

Logp

1.76802

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO91633
60557-21-3 | 2-{[2-(2-Methylbenzoyl)hydrazino]carbonyl}benzoic acid
A2B Chem --

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-0580601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₄

Molecular Weight:
298.29

Synonyms:
2-{[2-(2-methylbenzoyl)hydrazino]carbonyl}benzoic acid

SMILES:
CC1=CC=CC=C1C(=O)NNC(=O)C2=CC=CC=C2C(=O)O

Tpsa:
95.5

Logp:
1.76802

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0580602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄O₄

Molecular Weight:
294.30

Synonyms:
9,10-Anthracenediol, diacetate

SMILES:
CC(=O)OC1=C2C=CC=CC2=C(C3=CC=CC=C31)OC(=O)C

Tpsa:
52.6

Logp:
3.8436

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0580603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
1,3-Dioxolane-2-acetic acid, ethyl ester

SMILES:
CCOC(=O)CC1OCCO1

Tpsa:
44.76

Logp:
0.3125

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0580604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O₂

Molecular Weight:
178.15

Synonyms:
2-Hydrazino-5-nitrobenzonitrile

SMILES:
N#CC1=CC([N+]([O-])=O)=CC=C1NN

Tpsa:
104.98

Logp:
0.75208

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2