CS-0592646

3-((2,4-Dichlorobenzyl)oxy)thieno[3,2-d]pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 339008-42-3

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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

C₁₃H₈Cl₂N₂O₂S

Molecular Weight

327.19

Synonyms

None

SMILES

C1=CC(=C(C=C1Cl)Cl)CON2C=NC3=C(C2=O)SC=C3

Tpsa

44.12

Logp

3.3936

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-0592646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₂N₂O₂S

Molecular Weight:
327.19

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Cl)CON2C=NC3=C(C2=O)SC=C3

Tpsa:
44.12

Logp:
3.3936

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0592649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₂S

Molecular Weight:
258.30

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N2C=NC3=C(C2=O)C=CS3

Tpsa:
44.12

Logp:
2.4558

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0592650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₄N₂OS₂

Molecular Weight:
350.46

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CSC2=NC3=C(C(=O)N2C4=CC=CC=C4)SC=C3

Tpsa:
34.89

Logp:
4.7395

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0592651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂OS₂

Molecular Weight:
252.36

Synonyms:
None

SMILES:
CCN1C(=O)C2=C(C=CS2)N=C1SCC=C

Tpsa:
34.89

Logp:
2.756

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4