CS-0972213

8-Fluoro-3-methyl-2-phenylquinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 861438-77-9

Select a Size

Pack Size SKU Availability Price
5g CS-0972213-5g In Stock ₹ 1,83,098.40

CS-0972213 - 5g

₹ 1,83,098.40

In Stock

Quantity

1

Base Price: ₹ 1,83,098.40

GST (18%): ₹ 32,957.712

Total Price: ₹ 2,16,056.112

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₂FNO₂

Molecular Weight

281.28

Synonyms

None

SMILES

O=C(O)C=1C=2C=CC=C(F)C2N=C(C=3C=CC=CC3)C1C

Tpsa

50.19

Logp

4.04752

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX13148
861438-77-9 | 8-Fluoro-3-methyl-2-phenylquinoline-4-carboxylic acid
A2B Chem --

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-0972213

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂FNO₂

Molecular Weight:
281.28

Synonyms:
None

SMILES:
O=C(O)C=1C=2C=CC=C(F)C2N=C(C=3C=CC=CC3)C1C

Tpsa:
50.19

Logp:
4.04752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0972214

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅FN₂O₂

Molecular Weight:
144.10

Synonyms:
None

SMILES:
O=C(O)C(F)N1C=NC=C1

Tpsa:
55.12

Logp:
0.4358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0972215

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
O=CC=1C(C(=O)O)=C(N(C=2C=CC=CC2)C1C)C

Tpsa:
59.3

Logp:
2.60484

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0972216

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=C(N)NC(C=1C=CC=C(C1)C)CC(=O)O

Tpsa:
92.42

Logp:
1.17912

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4