CS-0517376

2-(4-Chlorophenyl)-4,6-diphenyl-1,3,5-triazine

Manufacturer: ChemScene

CAS Number: 3114-52-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₁₄ClN₃

Molecular Weight

343.81

Synonyms

2-(P-CHLOROPHENYL)-4,6-DIPHENYL-S-TRIAZINE

SMILES

ClC1=CC=C(C2=NC(C3=CC=CC=C3)=NC(C4=CC=CC=C4)=N2)C=C1

Tpsa

38.67

Logp

5.526

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00BHRU
2-(P-CHLOROPHENYL)-4,6-DIPHENYL-S-TRIAZINE
Aaron Chemicals LLC ₹ 2,481.24 - ₹ 67,592.40
AF35150
3114-52-1 | 2-(P-CHLOROPHENYL)-4,6-DIPHENYL-S-TRIAZINE
A2B Chem ₹ 3,679.08 - ₹ 78,886.32

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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-0517376

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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:
C₂₁H₁₄ClN₃

Molecular Weight:
343.81

Synonyms:
2-(P-CHLOROPHENYL)-4,6-DIPHENYL-S-TRIAZINE

SMILES:
ClC1=CC=C(C2=NC(C3=CC=CC=C3)=NC(C4=CC=CC=C4)=N2)C=C1

Tpsa:
38.67

Logp:
5.526

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0517377

--


Purity:
98%

MDL No:
MFCD31567208

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂O₄

Molecular Weight:
242.31

Synonyms:
None

SMILES:
CC(C(CC1)CCC21OCCO2)C(OCC)=O

Tpsa:
44.76

Logp:
2.1189

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0517378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₂F₂O₃

Molecular Weight:
124.04

Synonyms:
Di-fluoro ethylene carbonate

SMILES:
O=C1O[C@H](F)[C@@H](F)O1

Tpsa:
35.53

Logp:
0.7444

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0517379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₃Si

Molecular Weight:
218.29

Synonyms:
Silane, trimethyl[4-(trifluoromethyl)phenyl]-

SMILES:
FC(C1=CC=C([Si](C)(C)C)C=C1)(F)F

Tpsa:
0

Logp:
3.2506

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1