CS-0670132

8-(Benzyloxy)-2-phenylquinoline

Manufacturer: ChemScene

CAS Number: 687637-87-2

Select a Size

Pack Size SKU Availability Price
1g CS-0670132-1g In Stock ₹ 1,30,821.24

CS-0670132 - 1g

₹ 1,30,821.24

In Stock

Quantity

1

Base Price: ₹ 1,30,821.24

GST (18%): ₹ 23,547.823

Total Price: ₹ 1,54,369.063

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₁₇NO

Molecular Weight

311.38

Synonyms

None

SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)C4=CC=CC=C4

Tpsa

22.12

Logp

5.4808

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR01DKEE
8-(benzyloxy)-2-phenylquinoline
Aaron Chemicals LLC --
AX11482
687637-87-2 | 8-(benzyloxy)-2-phenylquinoline
A2B Chem --

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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-0670132

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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:
C₂₂H₁₇NO

Molecular Weight:
311.38

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)C4=CC=CC=C4

Tpsa:
22.12

Logp:
5.4808

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0670133

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Purity:
98%

MDL No:
MFCD00870908

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀O₃

Molecular Weight:
260.33

Synonyms:
None

SMILES:
CC(C1=CC=C(C=C1)CC2CCCCC2=O)C(=O)O

Tpsa:
54.37

Logp:
3.1765

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0670134

--


Purity:
98%

MDL No:
MFCD07786572

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂

Molecular Weight:
140.16

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)NN)F

Tpsa:
38.05

Logp:
1.41972

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0670135

--


Purity:
98%

MDL No:
MFCD13248647

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H10ClN3

Molecular Weight:
195.65

Synonyms:
None

SMILES:
CCN1C2=C(C=CN=C2)N=C1CCl

Tpsa:
30.71

Logp:
2.19

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2