CS-0240097

Ethyl 2,4-dichloroquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 6315-94-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0240097-100mg In Stock ₹ 6,588.12
250mg CS-0240097-250mg In Stock ₹ 10,780.56
1g CS-0240097-1g In Stock ₹ 28,234.80

CS-0240097 - 100mg

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉Cl₂NO₂

Molecular Weight

270.11

Synonyms

2,4-Dichloro-quinoline-3-carboxylic acid ethyl ester

SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1Cl)Cl

Tpsa

39.19

Logp

3.7183

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG81318
6315-94-2 | Ethyl 2,4-dichloroquinoline-3-carboxylate
A2B Chem ₹ 4,962.48 - ₹ 82,308.72

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0240097

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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:
C₁₂H₉Cl₂NO₂

Molecular Weight:
270.11

Synonyms:
2,4-Dichloro-quinoline-3-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2N=C1Cl)Cl

Tpsa:
39.19

Logp:
3.7183

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0240098

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
L-VALINE ISOPROPYL ESTER

SMILES:
CC(C)[C@H](N)C(OC(C)C)=O

Tpsa:
52.32

Logp:
0.9213

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0240099

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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:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
α-Ethenyl-α-methylbenzenemethanol

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

Tpsa:
20.23

Logp:
2.0801

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0240100

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄F₂O₂S

Molecular Weight:
142.12

Synonyms:
3,3-difluoropropanethioic S-acid

SMILES:
C(C(=O)O)SC(F)F

Tpsa:
37.3

Logp:
1.0268

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3