CS-1026723

4-Amino-2-cyclopentylpyrimidine-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 17247-55-1

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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

C₁₀H₁₂N₄

Molecular Weight

188.23

Synonyms

None

SMILES

N#CC1=CN=C(N=C1N)C2CCCC2

Tpsa

75.59

Logp

1.58808

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV62467
17247-55-1 | 4-Amino-2-cyclopentylpyrimidine-5-carbonitrile
A2B Chem ₹ 30,801.60 - ₹ 3,28,379.28

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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-1026723

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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:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
None

SMILES:
N#CC1=CN=C(N=C1N)C2CCCC2

Tpsa:
75.59

Logp:
1.58808

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1026724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
C(=C(/C(OCC)=O)\C)\C=1C=CC=NC1

Tpsa:
39.19

Logp:
2.048

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1026725

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClO₄

Molecular Weight:
226.61

Synonyms:
None

SMILES:
O=C(OC)C=1OC=2C=CC(Cl)=CC2C1O

Tpsa:
59.67

Logp:
2.5784

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1026726

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
None

SMILES:
C=1C=C2C(NCC2)=C(C1C)C

Tpsa:
12.03

Logp:
2.27144

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0