CS-0735466

6-Chloro-5-methylthieno[2,3-d]pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 56844-42-9

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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

C₇H₅ClN₂OS

Molecular Weight

200.65

Synonyms

None

SMILES

CC1=C(Cl)SC2=C1C(=O)N=CN2

Tpsa

45.75

Logp

1.94642

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX49995
56844-42-9 | 6-Chloro-5-methylthieno[2,3-d]pyrimidin-4(3H)-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0735466

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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:
C₇H₅ClN₂OS

Molecular Weight:
200.65

Synonyms:
None

SMILES:
CC1=C(Cl)SC2=C1C(=O)N=CN2

Tpsa:
45.75

Logp:
1.94642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0735467

--


Purity:
98%

MDL No:
MFCD26395960

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₂S

Molecular Weight:
268.72

Synonyms:
None

SMILES:
CC1=C(Cl)SC(NC(=O)OC2=CC=CC=C2)=N1

Tpsa:
51.22

Logp:
3.71582

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0735468

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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:
C₈H₇ClOS

Molecular Weight:
186.66

Synonyms:
None

SMILES:
ClC1=C2CCCC(=O)C2=CS1

Tpsa:
17.07

Logp:
2.9205

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0735469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrNO₃S

Molecular Weight:
330.20

Synonyms:
None

SMILES:
CCOC(=O)C1=CN(CC)C2=C(C=C(Br)S2)C1=O

Tpsa:
48.3

Logp:
3.0221

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3