CS-0662432

Ethyl 4-chloro-8-phenylquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 31602-10-5

Select a Size

Pack Size SKU Availability Price
5g CS-0662432-5g In Stock ₹ 2,65,492.68

CS-0662432 - 5g

₹ 2,65,492.68

In Stock

Quantity

1

Base Price: ₹ 2,65,492.68

GST (18%): ₹ 47,788.682

Total Price: ₹ 3,13,281.362

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₄ClNO₂

Molecular Weight

311.76

Synonyms

None

SMILES

CCOC(=O)C1=CN=C2C(=C1Cl)C=CC=C2C3=CC=CC=C3

Tpsa

39.19

Logp

4.7319

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX49126
31602-10-5 | Ethyl 4-chloro-8-phenylquinoline-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-0662432

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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:
C₁₈H₁₄ClNO₂

Molecular Weight:
311.76

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C2C(=C1Cl)C=CC=C2C3=CC=CC=C3

Tpsa:
39.19

Logp:
4.7319

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0662433

--


Purity:
98%

MDL No:
MFCD03366867

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
CC(C)N(C(C)C)C(=O)OC

Tpsa:
29.54

Logp:
1.8716

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0662434

--


Purity:
98%

MDL No:
MFCD24697388

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
None

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

Tpsa:
57.53

Logp:
1.0871

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0662435

--


Purity:
98%

MDL No:
MFCD13192503

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1CCCCC1C#N

Tpsa:
50.09

Logp:
2.65808

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1