CS-0602973

6,7-Dihydro-5H-cyclopenta[d]pyrimidine

Manufacturer: ChemScene

CAS Number: 5661-00-7

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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

C₇H₈N₂

Molecular Weight

120.15

Synonyms

None

SMILES

C1CC2=CN=CN=C2C1

Tpsa

25.78

Logp

0.9653

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG95361
5661-00-7 | 5H-Cyclopentapyrimidine, 6,7-dihydro- (6CI,7CI,8CI,9CI)
A2B Chem --

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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

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Img

ChemScene

CS-0602973

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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:
C₇H₈N₂

Molecular Weight:
120.15

Synonyms:
None

SMILES:
C1CC2=CN=CN=C2C1

Tpsa:
25.78

Logp:
0.9653

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0602974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClNO₂S

Molecular Weight:
185.67

Synonyms:
None

SMILES:
CCN(CC)S(=O)(=O)CCl

Tpsa:
37.38

Logp:
0.8543

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0602975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
CC(=O)NC1=NC2=CC=CC=C2O1

Tpsa:
55.13

Logp:
1.7862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0602976

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(C(CC1=CN=C(C)N1)N)O

Tpsa:
92

Logp:
-0.32748

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3