CS-0673647

4-Methyl-2-phenylquinoline-8-carboxylic acid

Manufacturer: ChemScene

CAS Number: 861580-73-6

Select a Size

Pack Size SKU Availability Price
5g CS-0673647-5g In Stock ₹ 1,71,975.60

CS-0673647 - 5g

₹ 1,71,975.60

In Stock

Quantity

1

Base Price: ₹ 1,71,975.60

GST (18%): ₹ 30,955.608

Total Price: ₹ 2,02,931.208

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₃NO₂

Molecular Weight

263.29

Synonyms

None

SMILES

CC1=CC(=NC2=C1C=CC=C2C(=O)O)C3=CC=CC=C3

Tpsa

50.19

Logp

3.90842

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX48624
861580-73-6 | 4-Methyl-2-phenylquinoline-8-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-0673647

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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:
C₁₇H₁₃NO₂

Molecular Weight:
263.29

Synonyms:
None

SMILES:
CC1=CC(=NC2=C1C=CC=C2C(=O)O)C3=CC=CC=C3

Tpsa:
50.19

Logp:
3.90842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0673648

--


Purity:
98%

MDL No:
MFCD12027053

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=NC=C(C(=N2)C)C(=O)O

Tpsa:
63.08

Logp:
2.45864

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0673649

--


Purity:
98%

MDL No:
MFCD06823711

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
CC1=NN(C(=C1C(=O)O)C2=CC=CC=C2)C

Tpsa:
55.12

Logp:
2.09372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0673650

--


Purity:
98%

MDL No:
MFCD29762560

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O₂

Molecular Weight:
233.06

Synonyms:
None

SMILES:
CCN1C(=C(C(=N1)C(=O)O)Br)C

Tpsa:
55.12

Logp:
1.67212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2