CS-1166823

2-Cyclopropyl-6-(pentan-3-yl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 2098039-15-5

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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

C₁₂H₁₉N₃

Molecular Weight

205.31

Synonyms

None

SMILES

N=1C(N)=CC(=NC1C2CC2)C(CC)CC

Tpsa

51.8

Logp

2.8398

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU72231
2098039-15-5 | 2-cyclopropyl-6-(pentan-3-yl)pyrimidin-4-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1166823

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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:
C₁₂H₁₉N₃

Molecular Weight:
205.31

Synonyms:
None

SMILES:
N=1C(N)=CC(=NC1C2CC2)C(CC)CC

Tpsa:
51.8

Logp:
2.8398

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1166825

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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:
C₁₁H₁₆N₄O

Molecular Weight:
220.28

Synonyms:
None

SMILES:
N[C@H]1[C@@H](N(C(=O)C1)C2CC2)C=3N(C)N=CC3

Tpsa:
64.15

Logp:
0.1832

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1166826

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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:
C₈H₆F₂N₂O

Molecular Weight:
184.15

Synonyms:
None

SMILES:
N#CC=1N=C(C=C(O)C1C(F)F)C

Tpsa:
56.91

Logp:
1.9049

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1166827

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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:
C₈H₆F₂N₄O

Molecular Weight:
212.16

Synonyms:
None

SMILES:
N#CC=1N=C(C=C(N)C1C(F)F)C(=O)N

Tpsa:
105.79

Logp:
0.57198

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2