CS-1173592

4-([1,1'-biphenyl]-4-yl)-2-chlorobenzo[4,5]thieno[3,2-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1801368-65-9

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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

C₂₂H₁₃ClN₂S

Molecular Weight

372.87

Synonyms

None

SMILES

ClC=1N=C(C=2C=CC(=CC2)C=3C=CC=CC3)C=4SC=5C=CC=CC5C4N1

Tpsa

25.78

Logp

6.8319

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-1173592

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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:
C₂₂H₁₃ClN₂S

Molecular Weight:
372.87

Synonyms:
None

SMILES:
ClC=1N=C(C=2C=CC(=CC2)C=3C=CC=CC3)C=4SC=5C=CC=CC5C4N1

Tpsa:
25.78

Logp:
6.8319

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1173593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₁₄Br₂O

Molecular Weight:
490.19

Synonyms:
None

SMILES:
BrC1=CC=CC2=C1OC=3C(Br)=CC=CC3C24C=5C=CC=CC5C=6C=CC=CC64

Tpsa:
9.23

Logp:
7.6804

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1173594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₁NO

Molecular Weight:
375.47

Synonyms:
None

SMILES:
O1C=2C=CC=CC2C=3C=C(C=CC13)NC4=CC=C5C(=C4)C=6C=CC=CC6C5(C)C

Tpsa:
25.17

Logp:
7.6359

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1173596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₂₉BO₂

Molecular Weight:
480.41

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C2=CC(=CC(=C2)C=3C=CC4=CC=C5C=CC=C6C=CC3C4=C56)C=7C=CC=CC7

Tpsa:
18.46

Logp:
8.2172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3