CS-0118981

1-(2-Pyridinyl)-4-(1-pyrrolidinylcarbonyl)-1h-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: None

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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

C₁₃H₁₅N₅O

Molecular Weight

257.29

Synonyms

None

SMILES

NC1=C(C(N2CCCC2)=O)C=NN1C3=NC=CC=C3

Tpsa

77.04

Logp

1.0855

H Acceptors

5

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-0118981

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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:
C₁₃H₁₅N₅O

Molecular Weight:
257.29

Synonyms:
None

SMILES:
NC1=C(C(N2CCCC2)=O)C=NN1C3=NC=CC=C3

Tpsa:
77.04

Logp:
1.0855

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0118982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₃

Molecular Weight:
229.66

Synonyms:
None

SMILES:
NCC(C1=CC=C(OC)C(Cl)=C1)C(O)=O

Tpsa:
72.55

Logp:
1.4755

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0118983

--


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-(2-CHLORO-PHENYL)-2-METHYL-PROPIONIC ACID

SMILES:
O=C(O)C(C)CC1=CC=CC=C1Cl

Tpsa:
37.3

Logp:
2.6032

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0118984

--


Purity:
98%

MDL No:
MFCD09039304

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂O

Molecular Weight:
194.21

Synonyms:
4-Amino-1-(2-fluoro-phenyl)-pyrrolidin-2-one

SMILES:
O=C1N(C2=CC=CC=C2F)CC(N)C1

Tpsa:
46.33

Logp:
0.8897

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1