CS-0668848

8-(Benzyloxy)quinoline-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 630414-70-9

Select a Size

Pack Size SKU Availability Price
5g CS-0668848-5g In Stock ₹ 1,15,420.44

CS-0668848 - 5g

₹ 1,15,420.44

In Stock

Quantity

1

Base Price: ₹ 1,15,420.44

GST (18%): ₹ 20,775.679

Total Price: ₹ 1,36,196.119

Purity

98%

MDL No

MFCD14584493

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₃NO₃

Molecular Weight

279.29

Synonyms

None

SMILES

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

Tpsa

59.42

Logp

3.512

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG85521
630414-70-9 | 8-(Benzyloxy)quinoline-7-carboxylic acid
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-0668848

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Purity:
98%

MDL No:
MFCD14584493

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₃

Molecular Weight:
279.29

Synonyms:
None

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

Tpsa:
59.42

Logp:
3.512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0668849

--


Purity:
98%

MDL No:
MFCD12405867

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃NO₂

Molecular Weight:
229.16

Synonyms:
None

SMILES:
C1=CC2=C(C=CNC2=O)C(=C1)OC(F)(F)F

Tpsa:
42.09

Logp:
2.4267

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0668850

--


Purity:
98%

MDL No:
MFCD24566042

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₂

Molecular Weight:
209.63

Synonyms:
None

SMILES:
COC1=C(C=CC2=C1C=CNC2=O)Cl

Tpsa:
42.09

Logp:
2.1901

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0668851

--


Purity:
98%

MDL No:
MFCD18833736

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
None

SMILES:
CCOC(=O)C1=CSC(=N1)N(C)C

Tpsa:
42.43

Logp:
1.3858

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3