CS-1163305

1-(Piperidin-2-ylmethyl)-3-(trifluoromethyl)-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 2098136-30-0

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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

C₁₀H₁₅F₃N₄

Molecular Weight

248.25

Synonyms

None

SMILES

FC(F)(F)C1=NN(C(N)=C1)CC2NCCCC2

Tpsa

55.87

Logp

1.6262

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV08115
2098136-30-0 | 1-(piperidin-2-ylmethyl)-3-(trifluoromethyl)-1H-pyrazol-5-amine
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-1163305

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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:
C₁₀H₁₅F₃N₄

Molecular Weight:
248.25

Synonyms:
None

SMILES:
FC(F)(F)C1=NN(C(N)=C1)CC2NCCCC2

Tpsa:
55.87

Logp:
1.6262

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1163306

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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:
C₉H₁₄N₄O₂

Molecular Weight:
210.24

Synonyms:
None

SMILES:
O=C1N(C(=O)C2CN(C(=N)N)CC12)CC

Tpsa:
90.49

Logp:
-1.18343

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1163307

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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:
C₆H₄BrNO

Molecular Weight:
186.01

Synonyms:
None

SMILES:
N#CC=1OC(Br)=C(C1)C

Tpsa:
36.93

Logp:
2.2222

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1163308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClN₃O₂

Molecular Weight:
279.72

Synonyms:
None

SMILES:
C(C1=C(C[C@@H](C(O)=O)N)N=CN1)C2=CC(Cl)=CC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A