CS-0295174

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

Manufacturer: ChemScene

CAS Number: 1185560-38-6

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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

C₁₃H₁₅N₃O

Molecular Weight

229.28

Synonyms

None

SMILES

O=C(NCC1=CC=CC=C1)CCN2N=CC=C2

Tpsa

46.92

Logp

1.5896

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BZ61653
1185560-38-6 | N-benzyl-3-pyrazol-1-ylpropanamide
A2B Chem --

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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-0295174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
None

SMILES:
O=C(NCC1=CC=CC=C1)CCN2N=CC=C2

Tpsa:
46.92

Logp:
1.5896

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0295175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁N₃O₃

Molecular Weight:
315.37

Synonyms:
None

SMILES:
O=C(NCC1=CC=CC=C1)CN2C(NC3(CCCCC3)C2=O)=O

Tpsa:
78.51

Logp:
1.5575

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0295176

--


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(NCC1=CC=CC=C1)CN2N=C(N)C=C2

Tpsa:
72.94

Logp:
0.7817

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0295177

--


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(NCC1=CC=CC=C1)CN2N=CC(N)=C2

Tpsa:
72.94

Logp:
0.7817

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4