CS-0290254

1-Phenyl-N-propyl-1h-pyrazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1135082-66-4

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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

C₁₃H₁₅N₃O

Molecular Weight

229.28

Synonyms

None

SMILES

O=C(C1=CN(C2=CC=CC=C2)N=C1)NCCC

Tpsa

46.92

Logp

2.0121

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BZ61329
1135082-66-4 | 1-phenyl-N-propylpyrazole-4-carboxamide
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-0290254

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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(C1=CN(C2=CC=CC=C2)N=C1)NCCC

Tpsa:
46.92

Logp:
2.0121

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0290255

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₃

Molecular Weight:
283.28

Synonyms:
None

SMILES:
O=C(C1=CN(C2=CC=CC=C2)N=C1C3=CC=NC=C3)O.[H]O[H]

Tpsa:
99.51

Logp:
1.8078

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0290256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃N₃O

Molecular Weight:
241.17

Synonyms:
None

SMILES:
O=C(C1=CN(C2=CC=CC=C2)N=N1)C(F)(F)F

Tpsa:
47.78

Logp:
2.0123

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0290257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O

Molecular Weight:
188.19

Synonyms:
1-phenyltriazole-4-carboxamide

SMILES:
O=C(C1=CN(C2=CC=CC=C2)N=N1)N

Tpsa:
73.8

Logp:
0.3662

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2