CS-0718513

1-(4-Methyl-6-(trifluoromethyl)pyrimidin-2-yl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 1018125-35-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅F₃N₄

Molecular Weight

260.26

Synonyms

None

SMILES

CC1=NC(=NC(=C1)C(F)(F)F)N1CCC(N)CC1

Tpsa

55.04

Logp

1.73132

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ06511
1018125-35-3 | 1-(4-Methyl-6-(trifluoromethyl)pyrimidin-2-yl)piperidin-4-amine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0718513

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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:
C₁₁H₁₅F₃N₄

Molecular Weight:
260.26

Synonyms:
None

SMILES:
CC1=NC(=NC(=C1)C(F)(F)F)N1CCC(N)CC1

Tpsa:
55.04

Logp:
1.73132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0718514

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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:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
None

SMILES:
CC1=CC(N)=NN1CCC(N)=O

Tpsa:
86.93

Logp:
-0.35088

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0718515

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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:
C₁₅H₁₁N₃O

Molecular Weight:
249.27

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N1C=C(C#N)C2=CC=CN=C12

Tpsa:
50.84

Logp:
2.90578

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0718516

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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:
C₇H₅F₂N₃O

Molecular Weight:
185.13

Synonyms:
None

SMILES:
FC(F)C1=CC(=O)N2C=CN=C2N1

Tpsa:
50.16

Logp:
0.9602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1