CS-0281776

N-(3,4-Dimethylphenyl)-4-hydrazinyl-4-oxobutanamide

Manufacturer: ChemScene

CAS Number: 328025-45-2

Select a Size

Pack Size SKU Availability Price
5g CS-0281776-5g In Stock ₹ 1,28,682.24

CS-0281776 - 5g

₹ 1,28,682.24

In Stock

Quantity

1

Base Price: ₹ 1,28,682.24

GST (18%): ₹ 23,162.803

Total Price: ₹ 1,51,845.043

Purity

97%

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-(3,4-DIMETHYLPHENYL)-4-HYDRAZINO-4-OXOBUTANAMIDE

SMILES

CC1=CC=C(NC(CCC(NN)=O)=O)C=C1C

Tpsa

84.22

Logp

1.01204

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI47722
328025-45-2 | N-(3,4-Dimethylphenyl)-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

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0281776

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Purity:
97%

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-(3,4-DIMETHYLPHENYL)-4-HYDRAZINO-4-OXOBUTANAMIDE

SMILES:
CC1=CC=C(NC(CCC(NN)=O)=O)C=C1C

Tpsa:
84.22

Logp:
1.01204

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0281777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₃S

Molecular Weight:
291.33

Synonyms:
None

SMILES:
CC1=CC=C(NC(NC2=NC(C)=C(S2)C(O)=O)=O)C=C1

Tpsa:
91.32

Logp:
3.10214

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0281778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃

Molecular Weight:
233.70

Synonyms:
None

SMILES:
CC1=CC=C(NC2=NC(C)=CC(Cl)=N2)C=C1

Tpsa:
37.81

Logp:
3.49044

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0281780

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
None

SMILES:
CC1=CC=C(NC2CCOCC2)C(Br)=C1

Tpsa:
21.26

Logp:
3.34842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2