CS-0647517

4-Chloro-7-(4-chlorophenyl)thieno[3,2-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 827614-30-2

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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

C₁₂H₆Cl₂N₂S

Molecular Weight

281.16

Synonyms

None

SMILES

ClC1=NC=NC2=C1SC=C2C3=CC=C(Cl)C=C3

Tpsa

25.78

Logp

4.6651

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG22967
827614-30-2 | 4-Chloro-7-(4-chlorophenyl)thieno[3,2-d]pyrimidine
A2B Chem --

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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Img

ChemScene

CS-0647517

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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:
C₁₂H₆Cl₂N₂S

Molecular Weight:
281.16

Synonyms:
None

SMILES:
ClC1=NC=NC2=C1SC=C2C3=CC=C(Cl)C=C3

Tpsa:
25.78

Logp:
4.6651

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0647518

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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:
C₆H₇BrN₂O

Molecular Weight:
203.04

Synonyms:
None

SMILES:
CC1(C2=NN=C(Br)O2)CC1

Tpsa:
38.92

Logp:
1.8836

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0647519

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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:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
O=C([C@H]1N[C@@H](C)[C@@H](C(OC)=O)C1)OC(C)(C)C

Tpsa:
64.63

Logp:
0.8677

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0647520

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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:
C₈H₄BrFN₂O

Molecular Weight:
243.03

Synonyms:
None

SMILES:
FC1=CC(C2=NN=C(Br)O2)=CC=C1

Tpsa:
38.92

Logp:
2.6382

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1