CS-0586570

2,4-Dichloro-3-phenylquinoline

Manufacturer: ChemScene

CAS Number: 108832-15-1

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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

C₁₅H₉Cl₂N

Molecular Weight

274.14

Synonyms

Quinoline,2,4-dichloro-3-phenyl

SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=C2Cl)Cl

Tpsa

12.89

Logp

5.2086

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD65250
108832-15-1 | Quinoline,2,4-dichloro-3-phenyl-
A2B Chem ₹ 19,935.48 - ₹ 39,956.52

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H315-H317-H319-H410

Precautionary Statements

P261-P264-P272-P273-P280-P302+P352-P362+P364-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0586570

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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:
C₁₅H₉Cl₂N

Molecular Weight:
274.14

Synonyms:
Quinoline,2,4-dichloro-3-phenyl

SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=C2Cl)Cl

Tpsa:
12.89

Logp:
5.2086

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0586571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₃

Molecular Weight:
240.25

Synonyms:
4-(1-Oxo-2-phenylethyl)benzoic acid

SMILES:
C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)C(=O)O

Tpsa:
54.37

Logp:
2.8102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0586572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₅

Molecular Weight:
263.30

Synonyms:
5-HYDRAZINO-3,6-DIPHENYL-1,2,4-TRIAZINE

SMILES:
NNC1=C(C2=CC=CC=C2)N=NC(C3=CC=CC=C3)=N1

Tpsa:
76.72

Logp:
2.4912

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0586573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₃S

Molecular Weight:
306.38

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)OCC)C

Tpsa:
60.45

Logp:
3.77052

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6