CS-0362099

4-[(2-Methylphenyl)amino]-4-oxobutanoic acid hydrazide

Manufacturer: ChemScene

CAS Number: 443864-38-8

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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

C₁₁H₁₅N₃O₂

Molecular Weight

221.26

Synonyms

None

SMILES

O=C(CCC(NC1=C(C)C=CC=C1)=O)NN

Tpsa

84.22

Logp

1.0486

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY10737
443864-38-8 | N-(2-Chlorophenyl)-4-hydrazino-4-oxobutanamide
A2B Chem ₹ 24,384.60

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-0362099

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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:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
None

SMILES:
O=C(CCC(NC1=C(C)C=CC=C1)=O)NN

Tpsa:
84.22

Logp:
1.0486

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0362100

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂O

Molecular Weight:
232.67

Synonyms:
N-(2-chlorophenyl)pyridine-3-carboxamide

SMILES:
O=C(C1=CC=CN=C1)NC2=CC=CC=C2Cl

Tpsa:
41.99

Logp:
2.9873

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0362101

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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:
C₁₄H₁₂N₂O₂S

Molecular Weight:
272.32

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C#N

Tpsa:
69.96

Logp:
2.6675

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0362103

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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:
C₁₉H₁₇NO₂

Molecular Weight:
291.34

Synonyms:
N-(2-Ethoxyphenyl)naphthalene-2-carboxamide

SMILES:
CCOC1=CC=CC=C1NC(C2=CC3=CC=CC=C3C=C2)=O

Tpsa:
38.33

Logp:
4.4908

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4