CS-0544316

1-Methyl-4-thioxo-1,3,4,5,6,7-hexahydro-2H-cyclopenta[d]pyrimidin-2-one

Manufacturer: ChemScene

CAS Number: 21582-63-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂OS

Molecular Weight

182.24

Synonyms

1H-Cyclopentapyrimidine-2,4(3H,5H)-dione, 6,7-dihydro-1-methyl-4-thio- (8CI)

SMILES

CN1C2=C(CCC2)C(=S)NC1=O

Tpsa

37.79

Logp

0.93159

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AU88118
21582-63-8 | 1-methyl-4-thioxo-1,3,4,5,6,7-hexahydro-2H-cyclopenta[d]pyrimidin-2-one
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

Show Difference

Img

ChemScene

CS-0544316

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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:
C₈H₁₀N₂OS

Molecular Weight:
182.24

Synonyms:
1H-Cyclopentapyrimidine-2,4(3H,5H)-dione, 6,7-dihydro-1-methyl-4-thio- (8CI)

SMILES:
CN1C2=C(CCC2)C(=S)NC1=O

Tpsa:
37.79

Logp:
0.93159

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0544317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₃

Molecular Weight:
257.24

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2C(=C(C1=O)C3=CC(=O)NN3)O

Tpsa:
90.88

Logp:
0.9275

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0544318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₄N₂O₄

Molecular Weight:
440.49

Synonyms:
2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-methylindol-3-yl)pro panoic acid

SMILES:
CN1C=C(C2=CC=CC=C21)CC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

Tpsa:
80.56

Logp:
4.7127

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0544319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₂S

Molecular Weight:
225.27

Synonyms:
None

SMILES:
NNC(NC1=CC=C(OCCO2)C2=C1)=S

Tpsa:
68.54

Logp:
0.6179

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1