CS-1146660

2-Cyclopropyl-6-(furan-2-yl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1249209-51-5

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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

C₁₁H₁₁N₃O

Molecular Weight

201.23

Synonyms

None

SMILES

N1=C(N)C=C(N=C1C2CC2)C=3OC=CC3

Tpsa

64.94

Logp

2.1962

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU72237
1249209-51-5 | 2-cyclopropyl-6-(furan-2-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

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Img

ChemScene

CS-1146660

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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:
C₁₁H₁₁N₃O

Molecular Weight:
201.23

Synonyms:
None

SMILES:
N1=C(N)C=C(N=C1C2CC2)C=3OC=CC3

Tpsa:
64.94

Logp:
2.1962

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1146661

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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:
C₁₀H₁₂BrNO

Molecular Weight:
242.12

Synonyms:
None

SMILES:
BrC=1C=CN=C(C1OC2CC2)CC

Tpsa:
22.12

Logp:
2.9477

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1146662

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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:
C₁₀H₁₁NO₂S

Molecular Weight:
209.26

Synonyms:
None

SMILES:
O=CC1=NC=C(SC)C(OC2CC2)=C1

Tpsa:
39.19

Logp:
2.1572

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1146663

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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:
C₁₂H₈ClN₃

Molecular Weight:
229.67

Synonyms:
None

SMILES:
N#CCC1=CC(Cl)=NC(=C1)C2=CN=CC=C2

Tpsa:
49.57

Logp:
2.86308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2