CS-0594028

4-Phenyl-1-(pyrrolidin-2-ylmethyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1488253-54-8

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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

C₁₄H₁₇N₃

Molecular Weight

227.30

Synonyms

None

SMILES

C1CC(NC1)CN2C=C(C=N2)C3=CC=CC=C3

Tpsa

29.85

Logp

2.3021

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AS14459
1488253-54-8 | 4-phenyl-1-(pyrrolidin-2-ylmethyl)-1H-pyrazole
A2B Chem --

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

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Img

ChemScene

CS-0594028

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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:
C₁₄H₁₇N₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
C1CC(NC1)CN2C=C(C=N2)C3=CC=CC=C3

Tpsa:
29.85

Logp:
2.3021

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0594030

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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:
C₈H₇F₃N₂OS

Molecular Weight:
236.21

Synonyms:
None

SMILES:
C1=CN=C(NC1=O)SCCC(=C(F)F)F

Tpsa:
45.75

Logp:
2.3297

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0594031

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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:
C₉H₁₂BrN₃O₂

Molecular Weight:
274.11

Synonyms:
None

SMILES:
BrC1=NN(CC(N2CCOCC2)=O)C=C1

Tpsa:
47.36

Logp:
0.5044

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0594032

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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:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
C1CC1C2=CC(=NN2CCO)N

Tpsa:
64.07

Logp:
0.335

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3