CS-0929722

N-(3-Aminophenyl)-3-(1H-pyrazol-1-yl)propanamide

Manufacturer: ChemScene

CAS Number: 1052558-49-2

Select a Size

Pack Size SKU Availability Price
1g CS-0929722-1g In Stock ₹ 1,46,222.04

CS-0929722 - 1g

₹ 1,46,222.04

In Stock

Quantity

1

Base Price: ₹ 1,46,222.04

GST (18%): ₹ 26,319.967

Total Price: ₹ 1,72,542.007

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₄O

Molecular Weight

230.27

Synonyms

None

SMILES

O=C(NC=1C=CC=C(N)C1)CCN2N=CC=C2

Tpsa

72.94

Logp

1.4941

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV39145
1052558-49-2 | N-(3-aminophenyl)-3-(1H-pyrazol-1-yl)propanamide
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

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-0929722

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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:
C₁₂H₁₄N₄O

Molecular Weight:
230.27

Synonyms:
None

SMILES:
O=C(NC=1C=CC=C(N)C1)CCN2N=CC=C2

Tpsa:
72.94

Logp:
1.4941

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0929723

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₄

Molecular Weight:
290.31

Synonyms:
None

SMILES:
O=C(O)CN1C(=O)NC(C1=O)(C2=CC=C(C=C2)C(C)C)C

Tpsa:
86.71

Logp:
1.6616

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0929724

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₅

Molecular Weight:
239.28

Synonyms:
None

SMILES:
N1=CC=C(N)N1CC=2C=NN(C2)C=3C=CC=CC3

Tpsa:
61.66

Logp:
1.6993

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0929725

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(=C1)CN)C(N2N=CC=C2)C

Tpsa:
72.94

Logp:
1.5415

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4