CS-0535208

2,4-Di([1,1'-biphenyl]-4-yl)-6-(4-bromophenyl)-1,3,5-triazine

Manufacturer: ChemScene

CAS Number: 877456-11-6

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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

C₃₃H₂₂BrN₃

Molecular Weight

540.45

Synonyms

2,4-bis(4-biphenylyl)-6-(4-bromophenyl)-1,3,5-triazine

SMILES

BrC1=CC=C(C2=NC(C3=CC=C(C4=CC=CC=C4)C=C3)=NC(C5=CC=C(C6=CC=CC=C6)C=C5)=N2)C=C1

Tpsa

38.67

Logp

8.9691

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH96098
877456-11-6 | 2,4-di([1,1'-biphenyl]-4-yl)-6-(4-bromophenyl)-1,3,5-triazine
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-0535208

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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:
C₃₃H₂₂BrN₃

Molecular Weight:
540.45

Synonyms:
2,4-bis(4-biphenylyl)-6-(4-bromophenyl)-1,3,5-triazine

SMILES:
BrC1=CC=C(C2=NC(C3=CC=C(C4=CC=CC=C4)C=C3)=NC(C5=CC=C(C6=CC=CC=C6)C=C5)=N2)C=C1

Tpsa:
38.67

Logp:
8.9691

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0535209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
TYROSINE-OET HCL

SMILES:
CCOC(=O)C(CC1=CC=C(C=C1)O)N

Tpsa:
72.55

Logp:
0.8251

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0535210

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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:
C₈H₁₉O₄P

Molecular Weight:
210.21

Synonyms:
Phosphonic acid, (2-ethoxyethyl)-, diethyl ester

SMILES:
CCOCCP(=O)(OCC)OCC

Tpsa:
44.76

Logp:
2.289

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0535211

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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:
C₁₄H₂₂O₃S

Molecular Weight:
270.39

Synonyms:
Benzene, 1-[(2,2-diethoxyethyl)thio]-2-methoxy-4-methyl-

SMILES:
CCOC(CSC1=C(C=C(C=C1)C)OC)OCC

Tpsa:
27.69

Logp:
3.49482

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8