CS-0544368

3-Cyclopropyl-2-thioxo-2,3-dihydrothieno[3,2-d]pyrimidin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 926195-39-3

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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

C₉H₈N₂OS₂

Molecular Weight

224.30

Synonyms

None

SMILES

O=C1C=2SC=CC2NC(=S)N1C3CC3

Tpsa

37.79

Logp

2.45549

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-0544368

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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:
C₉H₈N₂OS₂

Molecular Weight:
224.30

Synonyms:
None

SMILES:
O=C1C=2SC=CC2NC(=S)N1C3CC3

Tpsa:
37.79

Logp:
2.45549

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0544369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FN₂O₃S₂

Molecular Weight:
298.31

Synonyms:
(4S)-2-(5-fluoro-6-hydroxy-1,3-benzothiazol-2-yl)-4,5-dihydrothia zole-4-carboxylic acid

SMILES:
C1[C@@H](N=C(S1)C2=NC3=CC(=C(C=C3S2)O)F)C(=O)O

Tpsa:
82.78

Logp:
2.0876

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0544371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₄O₃

Molecular Weight:
258.66

Synonyms:
None

SMILES:
C1COCCC1NC2=NC(=NC=C2[N+](=O)[O-])Cl

Tpsa:
90.18

Logp:
1.6291

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0544372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁N₃O₂

Molecular Weight:
323.39

Synonyms:
None

SMILES:
CC(C)(C)N1C(=O)C2=CC=CC=C2NC(=O)N1CC3=CC=CC=C3

Tpsa:
52.65

Logp:
3.89

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2