CS-0471865

3,5-Dimethyl-4-(pyrrolidin-3-yl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1367705-52-9

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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

C₉H₁₅N₃

Molecular Weight

165.24

Synonyms

None

SMILES

CC1=C(C(C)=NN1)C2CNCC2

Tpsa

40.71

Logp

1.10344

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM57341
1367705-52-9 | 3,5-Dimethyl-4-(pyrrolidin-3-yl)-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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Show Difference

Img

ChemScene

CS-0471865

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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:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
CC1=C(C(C)=NN1)C2CNCC2

Tpsa:
40.71

Logp:
1.10344

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0471866

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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:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
3-(1,3-oxazol-2-yl)piperidine

SMILES:
C1NCC(CC1)C2OC=CN=2

Tpsa:
38.06

Logp:
1.1416

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0471867

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Purity:
98%

MDL No:
MFCD22071184

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
4-(3-pyrrolidinyl)-1H-Pyrazole

SMILES:
C1CC(CN1)C2C=NNC=2

Tpsa:
40.71

Logp:
0.4866

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0471868

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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:
C₉H₁₄FN₃

Molecular Weight:
183.23

Synonyms:
None

SMILES:
CC1CC(CNC1)C2C(F)=NNC=2

Tpsa:
40.71

Logp:
1.2618

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1