CS-0117229

1-Phenyl-4-(1-piperidinylcarbonyl)-1h-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 1015869-44-9

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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

C₁₅H₁₈N₄O

Molecular Weight

270.33

Synonyms

None

SMILES

NC1=C(C(N2CCCCC2)=O)C=NN1C3=CC=CC=C3

Tpsa

64.15

Logp

2.0806

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0117229

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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:
C₁₅H₁₈N₄O

Molecular Weight:
270.33

Synonyms:
None

SMILES:
NC1=C(C(N2CCCCC2)=O)C=NN1C3=CC=CC=C3

Tpsa:
64.15

Logp:
2.0806

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0117230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃FN₄O

Molecular Weight:
296.30

Synonyms:
None

SMILES:
O=C(C1=C(N)N(C2=CC=CC=C2)N=C1)NC3=CC=C(F)C=C3

Tpsa:
72.94

Logp:
2.8459

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0117231

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₅O

Molecular Weight:
203.20

Synonyms:
5-amino-1-(pyridin-2-yl)-1H-pyrazole-4-carboxamide

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

Tpsa:
99.82

Logp:
-0.0516

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0117234

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
3-(4-CHLORO-PHENYL)-2-METHYL-PROPIONIC ACID

SMILES:
O=C(O)C(C)CC1=CC=C(Cl)C=C1

Tpsa:
37.3

Logp:
2.6032

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3