CS-0699613

Ethyl 2-(ethylthio)-6,7-difluoro-4-hydroxyquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 154330-67-3

Select a Size

Pack Size SKU Availability Price
5g CS-0699613-5g In Stock ₹ 1,23,377.52

CS-0699613 - 5g

₹ 1,23,377.52

In Stock

Quantity

1

Base Price: ₹ 1,23,377.52

GST (18%): ₹ 22,207.954

Total Price: ₹ 1,45,585.474

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃F₂NO₃S

Molecular Weight

313.32

Synonyms

None

SMILES

CCOC(=O)C1=C(NC2=CC(F)=C(F)C=C2C1=O)SCC

Tpsa

59.16

Logp

3.095

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE98427
154330-67-3 | Ethyl 2-(ethylthio)-6,7-difluoro-4-hydroxyquinoline-3-carboxylate
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-0699613

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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:
C₁₄H₁₃F₂NO₃S

Molecular Weight:
313.32

Synonyms:
None

SMILES:
CCOC(=O)C1=C(NC2=CC(F)=C(F)C=C2C1=O)SCC

Tpsa:
59.16

Logp:
3.095

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0699614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇HCl₄N

Molecular Weight:
240.90

Synonyms:
None

SMILES:
ClC1=C(Cl)C(Cl)=C(Cl)C(=C1)C#N

Tpsa:
23.79

Logp:
4.17188

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0699616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃S

Molecular Weight:
288.36

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)CSC1=CC=CC(OC)=C1

Tpsa:
35.53

Logp:
3.6788

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0699617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CC1=CC2=CC=CC=C2N=C1C#N

Tpsa:
36.68

Logp:
2.4149

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0