CS-1059503

1-(4-Chloro-2-phenyl-1H-imidazol-5-yl)-N-(4-chlorophenyl)methanimine

Manufacturer: ChemScene

CAS Number: 860787-98-0

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₁Cl₂N₃

Molecular Weight

316.18

Synonyms

None

SMILES

ClC1=CC=C(N=CC=2NC(=NC2Cl)C=3C=CC=CC3)C=C1

Tpsa

41.04

Logp

5.1341

H Acceptors

2

H Donors

1

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-1059503

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁Cl₂N₃

Molecular Weight:
316.18

Synonyms:
None

SMILES:
ClC1=CC=C(N=CC=2NC(=NC2Cl)C=3C=CC=CC3)C=C1

Tpsa:
41.04

Logp:
5.1341

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1059504

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃S

Molecular Weight:
265.76

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)CSC2=NN=C(C(=N2)C)C

Tpsa:
38.67

Logp:
3.43414

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1059507

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₃S

Molecular Weight:
291.37

Synonyms:
None

SMILES:
O=C1NC(=CC(=C1S(=O)(=O)C2=CC(=CC=C2C)C)C)C

Tpsa:
67

Logp:
2.44138

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1059512

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂N₃O₃

Molecular Weight:
285.25

Synonyms:
None

SMILES:
O=C(OCC)C(=NNC1=CC=C(F)C=C1F)NC(=O)C

Tpsa:
79.79

Logp:
1.3894

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3