CS-0654806

Ethyl 7,8-difluoroquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 318685-46-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0654806-250mg In Stock ₹ 4,705.80
1g CS-0654806-1g In Stock ₹ 12,320.64
5g CS-0654806-5g In Stock ₹ 42,780.00

CS-0654806 - 250mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉F₂NO₂

Molecular Weight

237.20

Synonyms

None

SMILES

CCOC(=O)C1=CN=C2C(=C1)C=CC(=C2F)F

Tpsa

39.19

Logp

2.6897

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA39599
318685-46-0 | Ethyl7,8-difluoroquinoline-3-carboxylate
A2B Chem ₹ 4,962.48 - ₹ 46,544.64

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0654806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₂NO₂

Molecular Weight:
237.20

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C2C(=C1)C=CC(=C2F)F

Tpsa:
39.19

Logp:
2.6897

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0654807

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

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

Tpsa:
54.37

Logp:
2.2235

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0654808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃NO

Molecular Weight:
213.16

Synonyms:
None

SMILES:
C1=CC2=CC(=CC(=C2N=C1)O)C(F)(F)F

Tpsa:
33.12

Logp:
2.9592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0654809

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄ClFO₄S

Molecular Weight:
238.62

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(=O)O)Cl)S(=O)(=O)F

Tpsa:
71.44

Logp:
1.6964

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2