CS-1167097

Methyl 6-(4-cyanopiperidin-1-yl)pyrimidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2098025-09-1

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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

C₁₂H₁₄N₄O₂

Molecular Weight

246.27

Synonyms

None

SMILES

N#CC1CCN(C=2N=CN=C(C2)C(=O)OC)CC1

Tpsa

79.11

Logp

1.00318

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU70711
2098025-09-1 | methyl 6-(4-cyanopiperidin-1-yl)pyrimidine-4-carboxylate
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-1167097

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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:
C₁₂H₁₄N₄O₂

Molecular Weight:
246.27

Synonyms:
None

SMILES:
N#CC1CCN(C=2N=CN=C(C2)C(=O)OC)CC1

Tpsa:
79.11

Logp:
1.00318

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1167098

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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:
C₉H₈F₃N₃

Molecular Weight:
215.18

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=CC2=NC(=C(N)N21)C

Tpsa:
43.32

Logp:
2.24372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1167100

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₅NO₂

Molecular Weight:
243.13

Synonyms:
None

SMILES:
FC(F)C1=NC(=C(C=C1O)C(F)(F)F)CO

Tpsa:
53.35

Logp:
2.2359

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1167101

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₃N₂

Molecular Weight:
210.58

Synonyms:
None

SMILES:
FC=1C=C(C(=NC1Cl)CN)C(F)F

Tpsa:
38.91

Logp:
2.2704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2