CS-1161672

3-(5-Methyl-3-(thiophen-2-yl)-1H-pyrazol-1-yl)piperidine

Manufacturer: ChemScene

CAS Number: 2098132-95-5

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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

C₁₃H₁₇N₃S

Molecular Weight

247.36

Synonyms

None

SMILES

N1=C(C=C(N1C2CNCCC2)C)C=3SC=CC3

Tpsa

29.85

Logp

2.84452

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV05314
2098132-95-5 | 3-(5-methyl-3-(thiophen-2-yl)-1H-pyrazol-1-yl)piperidine
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-1161672

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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:
C₁₃H₁₇N₃S

Molecular Weight:
247.36

Synonyms:
None

SMILES:
N1=C(C=C(N1C2CNCCC2)C)C=3SC=CC3

Tpsa:
29.85

Logp:
2.84452

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1161673

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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:
C₈H₁₂F₃N₃O

Molecular Weight:
223.20

Synonyms:
None

SMILES:
FC(F)(F)C1=NN(C(=C1)CN)CCOC

Tpsa:
53.07

Logp:
1.007

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1161674

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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:
C₈H₁₃N₃O₃

Molecular Weight:
199.21

Synonyms:
None

SMILES:
O=C1C=C(NC(=O)N1C)NCCOC

Tpsa:
76.12

Logp:
-0.8681

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1161676

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀O₄

Molecular Weight:
276.33

Synonyms:
None

SMILES:
[C@H](CC(OCC1=CC=CC=C1)=O)(C(O)=O)C2CCCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A