CS-0524269

2-Chloro-4,6-diphenylpyridine

Manufacturer: ChemScene

CAS Number: 76570-24-6

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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

C₁₇H₁₂ClN

Molecular Weight

265.74

Synonyms

2-chloro-4,6-diphenyl-pyridine

SMILES

ClC1=NC(C2=CC=CC=C2)=CC(C3=CC=CC=C3)=C1

Tpsa

12.89

Logp

5.069

H Acceptors

1

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

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Img

ChemScene

CS-0524269

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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:
C₁₇H₁₂ClN

Molecular Weight:
265.74

Synonyms:
2-chloro-4,6-diphenyl-pyridine

SMILES:
ClC1=NC(C2=CC=CC=C2)=CC(C3=CC=CC=C3)=C1

Tpsa:
12.89

Logp:
5.069

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0524270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
O=C(O)CCCNCC

Tpsa:
49.33

Logp:
0.4607

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0524271

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Purity:
98%

MDL No:
MFCD08704273

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClN₂O₂

Molecular Weight:
272.69

Synonyms:
6-CHLORO-2-[(4-HYDROXYPHENYL)OXY]QUINOXALINE

SMILES:
OC1=CC=C(OC2=NC3=CC=C(Cl)C=C3N=C2)C=C1

Tpsa:
55.24

Logp:
3.7811

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0524272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅BN₂O₃

Molecular Weight:
352.24

Synonyms:
3-(3-methylphenyl)-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea

SMILES:
O=C(NC1=CC=CC(C)=C1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2

Tpsa:
59.59

Logp:
3.93822

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3