CS-0663051

Ethyl 4,5,8-trichloroquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 338795-11-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0663051-100mg In Stock ₹ 96,853.92

CS-0663051 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

MFCD00173386

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈Cl₃NO₂

Molecular Weight

304.56

Synonyms

None

SMILES

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

Tpsa

39.19

Logp

4.3717

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF86448
338795-11-2 | 4,5,8-Trichloroquinoline-3-carboxylic acid ethyl ester
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0663051

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Purity:
98%

MDL No:
MFCD00173386

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Cl₃NO₂

Molecular Weight:
304.56

Synonyms:
None

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

Tpsa:
39.19

Logp:
4.3717

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0663052

--


Purity:
95%

MDL No:
MFCD07368652

Storage:
4°C

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
CCOC=C(C(=O)C)C(=O)C

Tpsa:
43.37

Logp:
1.0848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0663053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₈N₂O₆

Molecular Weight:
440.49

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H](C(O)=O)[C@@H](C)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O

Tpsa:
113.96

Logp:
3.8915

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0663054

--


Purity:
98%

MDL No:
MFCD01935973

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₂S

Molecular Weight:
281.76

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C(S1)C2=CC=CC=C2Cl)C

Tpsa:
39.19

Logp:
3.94862

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3