CS-0575892

2-(2-(4-Hydroxybenzoyl)hydrazine-1-carbonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 314284-99-6

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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

C₁₅H₁₂N₂O₅

Molecular Weight

300.27

Synonyms

2-{[2-(4-hydroxybenzoyl)hydrazino]carbonyl}benzoic acid

SMILES

O=C(O)C1=CC=CC=C1C(NNC(C2=CC=C(O)C=C2)=O)=O

Tpsa

115.73

Logp

1.1652

H Acceptors

4

H Donors

4

Rotatable Bonds

3

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-P330-P362+P364-P405-P501

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ChemScene

CS-0575892

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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:
C₁₅H₁₂N₂O₅

Molecular Weight:
300.27

Synonyms:
2-{[2-(4-hydroxybenzoyl)hydrazino]carbonyl}benzoic acid

SMILES:
O=C(O)C1=CC=CC=C1C(NNC(C2=CC=C(O)C=C2)=O)=O

Tpsa:
115.73

Logp:
1.1652

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0575893

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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:
C₇H₁₄N₂O₄

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CC(C)OC(=O)NCCOC(=O)N

Tpsa:
90.65

Logp:
0.2163

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0575894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
(3,5-DIAMINO-PHENYL)-MORPHOLIN-4-YL-METHANONE

SMILES:
C1COCCN1C(=O)C2=CC(=CC(=C2)N)N

Tpsa:
81.58

Logp:
0.3234

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0575895

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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:
C₁₈H₂₆O₃

Molecular Weight:
290.40

Synonyms:
Ethyl 4-(4-hexylphenyl)-4-oxobutyrate

SMILES:
CCCCCCC1=CC=C(C=C1)C(=O)CCC(=O)OCC

Tpsa:
43.37

Logp:
4.3354

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
10