CS-0320413

N-(2,4-dimethylphenyl)-4-hydrazinyl-4-oxobutanamide

Manufacturer: ChemScene

CAS Number: 314766-02-4

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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

C₁₂H₁₇N₃O₂

Molecular Weight

235.28

Synonyms

N-(2,4-dimethylphenyl)-4-hydrazinyl-4-oxo-butanamide

SMILES

CC1=CC(C)=C(NC(CCC(NN)=O)=O)C=C1

Tpsa

84.22

Logp

1.01204

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX53004
314766-02-4 | N-(2,4-Dimethylphenyl)-4-hydrazino-4-oxobutanamide
A2B Chem ₹ 24,384.60

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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-0320413

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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:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
N-(2,4-dimethylphenyl)-4-hydrazinyl-4-oxo-butanamide

SMILES:
CC1=CC(C)=C(NC(CCC(NN)=O)=O)C=C1

Tpsa:
84.22

Logp:
1.01204

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0320414

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄S

Molecular Weight:
242.25

Synonyms:
Butanedioic acid, 1-[2-(2-thienylcarbonyl)hydrazide]

SMILES:
O=C(NNC(CCC(O)=O)=O)C1=CC=CS1

Tpsa:
95.5

Logp:
0.3739

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0320415

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O

Molecular Weight:
248.36

Synonyms:
2-(4-ethoxy-phenyl)-2-piperidin-1-yl-ethylamine

SMILES:
CCOC1=CC=C(C=C1)C(CN)N2CCCCC2

Tpsa:
38.49

Logp:
2.571

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0320416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
(Z)-4-(2,6-dimethylphenylamino)-4-oxobut-2-enoic acid

SMILES:
CC1=C(NC(/C=C\C(O)=O)=O)C(C)=CC=C1

Tpsa:
66.4

Logp:
1.88274

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3