CS-0563422

N-cyclohexyl-2-(cyclohexylamino)-4-methylpyrimidine-5-carboxamide

Manufacturer: ChemScene

CAS Number: 866017-90-5

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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

C₁₈H₂₈N₄O

Molecular Weight

316.44

Synonyms

None

SMILES

CC1=NC(=NC=C1C(=O)NC2CCCCC2)NC3CCCCC3

Tpsa

66.91

Logp

3.59212

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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-0563422

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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:
C₁₈H₂₈N₄O

Molecular Weight:
316.44

Synonyms:
None

SMILES:
CC1=NC(=NC=C1C(=O)NC2CCCCC2)NC3CCCCC3

Tpsa:
66.91

Logp:
3.59212

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0563432

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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:
C₁₂H₁₅Cl₂N₃O₂

Molecular Weight:
304.17

Synonyms:
2,6-dichloro-N-[2-(morpholin-4-yl)ethyl]pyridine-3-carboxamide

SMILES:
C1COCCN1CCNC(=O)C2=C(N=C(C=C2)Cl)Cl

Tpsa:
54.46

Logp:
1.4504

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0563434

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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:
C₁₂H₁₃ClN₄OS

Molecular Weight:
296.78

Synonyms:
None

SMILES:
CC(C)(C)C1=NN=C(S1)NC(=O)C2=CN=C(C=C2)Cl

Tpsa:
67.77

Logp:
3.1363

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0563435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₄OS

Molecular Weight:
296.78

Synonyms:
N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-chloropyridine-3-carboxamide

SMILES:
CC(C)(C)C1=NN=C(S1)NC(=O)C2=C(N=CC=C2)Cl

Tpsa:
67.77

Logp:
3.1363

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2