CS-1090698

2-(Methylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidine

Manufacturer: ChemScene

CAS Number: 36274-34-7

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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

C₈H₁₀N₂S

Molecular Weight

166.24

Synonyms

None

SMILES

N=1C=C2C(=NC1SC)CCC2

Tpsa

25.78

Logp

1.6872

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL73572
36274-34-7 | 2-(Methylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidine
A2B Chem ₹ 57,068.52 - ₹ 1,59,398.28

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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Show Difference

Img

ChemScene

CS-1090698

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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:
C₈H₁₀N₂S

Molecular Weight:
166.24

Synonyms:
None

SMILES:
N=1C=C2C(=NC1SC)CCC2

Tpsa:
25.78

Logp:
1.6872

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1090699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
None

SMILES:
O=C1N=C(OC)C(=C(OC)N1)CC

Tpsa:
64.21

Logp:
0.3495

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1090700

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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:
C₈H₆N₂O₂S₂

Molecular Weight:
226.28

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=C2SC(=NC21)SC

Tpsa:
56.03

Logp:
2.9264

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1090701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₅

Molecular Weight:
268.27

Synonyms:
None

SMILES:
O=C(OC)C(C=C)C(O)C1=CN(C(=O)N(C1=O)C)C

Tpsa:
90.53

Logp:
-0.9074

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4