CS-0446891

4-Oxo-4-(2-phenylhydrazinyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 14580-01-9

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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

C₁₀H₁₂N₂O₃

Molecular Weight

208.21

Synonyms

4-Oxo-4-(2-phenylhydrazino)butanoic acid

SMILES

O=C(O)CCC(NNC1=CC=CC=C1)=O

Tpsa

78.43

Logp

0.9945

H Acceptors

3

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF27914
14580-01-9 | 4-Oxo-4-(2-phenylhydrazinyl)butanoic acid
A2B Chem ₹ 16,341.96 - ₹ 30,716.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0446891

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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:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
4-Oxo-4-(2-phenylhydrazino)butanoic acid

SMILES:
O=C(O)CCC(NNC1=CC=CC=C1)=O

Tpsa:
78.43

Logp:
0.9945

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0446892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂O

Molecular Weight:
158.59

Synonyms:
ANILINE,4-CHLORO-2-ETHYL

SMILES:
CCC1=NC(=C(Cl)N1)C=O

Tpsa:
45.75

Logp:
1.438

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0446893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂FNO

Molecular Weight:
229.25

Synonyms:
4-(2-fluoro-N-methylanilino)benzaldehyde

SMILES:
CN(C1=CC=C(C=C1)C=O)C2=CC=CC=C2F

Tpsa:
20.31

Logp:
3.4061

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0446894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClN₃O

Molecular Weight:
171.58

Synonyms:
2-Pyridinecarboxylicacid,5-chloro-,hydrazide(9CI)

SMILES:
C1=CC(=NC=C1Cl)C(=O)NN

Tpsa:
68.01

Logp:
0.3385

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1