CS-0672779

8-(Benzyloxy)quinoline

Manufacturer: ChemScene

CAS Number: 84165-42-4

Select a Size

Pack Size SKU Availability Price
1g CS-0672779-1g In Stock ₹ 17,978.00
5g CS-0672779-5g In Stock ₹ 53,578.00

CS-0672779 - 1g

₹ 17,978.00

In Stock

Quantity

1

Base Price: ₹ 17,978.00

GST (18%): ₹ 3,236.04

Total Price: ₹ 21,214.04

Purity

98%

MDL No

MFCD02752663

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃NO

Molecular Weight

235.28

Synonyms

None

SMILES

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

Tpsa

22.12

Logp

3.8138

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR004T5U
Quinoline,8-(phenylmethoxy)-
Aaron Chemicals LLC ₹ 44,500.00 - ₹ 71,200.00
AC23318
84165-42-4 | 8-Benzyloxy-quinoline
A2B Chem ₹ 20,559.00 - ₹ 58,829.00

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-0672779

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Purity:
98%

MDL No:
MFCD02752663

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO

Molecular Weight:
235.28

Synonyms:
None

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

Tpsa:
22.12

Logp:
3.8138

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0672780

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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:
C₁₄H₁₄O₅

Molecular Weight:
262.26

Synonyms:
None

SMILES:
CCC1=C(C=C2C(=C1)C=C(C(=O)O2)C(=O)OCC)O

Tpsa:
76.74

Logp:
2.2377

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0672781

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Purity:
98%

MDL No:
MFCD20696503

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(=O)N)C(=O)N)N

Tpsa:
112.2

Logp:
-0.5334

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0672782

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Purity:
98%

MDL No:
MFCD31381596

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄O₆S

Molecular Weight:
344.42

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCOCCOCCOCC=C

Tpsa:
71.06

Logp:
1.93612

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
13