CS-0099580

Ethyl 4-chloro-6,7-difluoroquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 318685-01-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0099580-250mg In Stock ₹ 15,914.16
1g CS-0099580-1g In Stock ₹ 39,357.60

CS-0099580 - 250mg

₹ 15,914.16

In Stock

Quantity

1

Base Price: ₹ 15,914.16

GST (18%): ₹ 2,864.549

Total Price: ₹ 18,778.709

Purity

97%

MDL No

MFCD06014061

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈ClF₂NO₂

Molecular Weight

271.65

Synonyms

4-Chloro-6,7-difluoro-3-quinolinecarboxylic acid ethyl ester

SMILES

O=C(C1=C(Cl)C2=CC(F)=C(F)C=C2N=C1)OCC

Tpsa

39.19

Logp

3.3431

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0099580

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Purity:
97%

MDL No:
MFCD06014061

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₈ClF₂NO₂

Molecular Weight:
271.65

Synonyms:
4-Chloro-6,7-difluoro-3-quinolinecarboxylic acid ethyl ester

SMILES:
O=C(C1=C(Cl)C2=CC(F)=C(F)C=C2N=C1)OCC

Tpsa:
39.19

Logp:
3.3431

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0099581

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Purity:
95+%

MDL No:
MFCD04117272

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
6-BROMO-2-METHYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE

SMILES:
O=CC1=C(C)N=C2C=CC(Br)=CN21

Tpsa:
34.37

Logp:
2.21772

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0099582

--


Purity:
95%

MDL No:
MFCD18252274

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₆O₄

Molecular Weight:
212.24

Synonyms:
Acetic acid, 2-(1,4-dioxaspiro[4.5]dec-8-ylidene)-, methyl ester

SMILES:
O=C(OC)/C=C(CC1)/CCC21OCCO2

Tpsa:
44.76

Logp:
1.4029

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0099583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅Cl₂N₃O

Molecular Weight:
300.18

Synonyms:
None

SMILES:
O=C1C(CNCC2)=C2NC(C3=CC=CC=C3)=N1.[H]Cl.[H]Cl

Tpsa:
57.78

Logp:
1.9262

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1