CS-1173587

4-chloro-6-(3-chlorophenyl)-2-phenylpyrimidine

Manufacturer: ChemScene

CAS Number: 145903-35-1

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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

C₁₆H₁₀Cl₂N₂

Molecular Weight

301.17

Synonyms

None

SMILES

ClC=1N=C(N=C(C1)C=2C=CC=C(Cl)C2)C=3C=CC=CC3

Tpsa

25.78

Logp

5.1174

H Acceptors

2

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-1173587

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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:
C₁₆H₁₀Cl₂N₂

Molecular Weight:
301.17

Synonyms:
None

SMILES:
ClC=1N=C(N=C(C1)C=2C=CC=C(Cl)C2)C=3C=CC=CC3

Tpsa:
25.78

Logp:
5.1174

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1173588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₁₉ClN₂

Molecular Weight:
418.92

Synonyms:
None

SMILES:
ClC=1C=CC(=CC1)C=2C=CC(=CC2)C=3N=C(N=C(C3)C=4C=CC=CC4)C=5C=CC=CC5

Tpsa:
25.78

Logp:
7.798

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1173589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₃₁BN₂O₂

Molecular Weight:
510.44

Synonyms:
None

SMILES:
N=1C(=NC(=CC1C=2C=CC=CC2)C=3C=CC(=CC3)C=4C=CC(=CC4)B5OC(C)(C)C(O5)(C)C)C=6C=CC=CC6

Tpsa:
44.24

Logp:
7.4438

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1173591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₃₅BN₂O₂

Molecular Weight:
610.56

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C2=CC=C(C=C2)N3C=4C=CC=CC4C=5C=C(C=CC53)C6=CC=C7C(=C6)C=8C=CC=CC8N7C=9C=CC=CC9

Tpsa:
28.32

Logp:
9.847

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4