CS-0571059

Ethyl 4-bromo-8-chloroquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 927800-77-9

Select a Size

Pack Size SKU Availability Price
5g CS-0571059-5g In Stock ₹ 74,094.96

CS-0571059 - 5g

₹ 74,094.96

In Stock

Quantity

1

Base Price: ₹ 74,094.96

GST (18%): ₹ 13,337.093

Total Price: ₹ 87,432.053

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉BrClNO₂

Molecular Weight

314.56

Synonyms

4-Bromo-8-chloroquinoline-3-carboxylic acid ethyl ester

SMILES

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

Tpsa

39.19

Logp

3.8274

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH82026
927800-77-9 | 4-BROMO-8-CHLOROQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER
A2B Chem --

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-0571059

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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:
C₁₂H₉BrClNO₂

Molecular Weight:
314.56

Synonyms:
4-Bromo-8-chloroquinoline-3-carboxylic acid ethyl ester

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

Tpsa:
39.19

Logp:
3.8274

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0571060

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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:
C₈H₃BrClNO₂

Molecular Weight:
260.47

Synonyms:
5-bromo-4-chloro-2,3-dihydro-1H-indole-2,3-dione

SMILES:
C1=CC(=C(C2=C1NC(=O)C2=O)Cl)Br

Tpsa:
46.17

Logp:
2.2373

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0571061

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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:
C₁₂H₈Cl₂

Molecular Weight:
223.10

Synonyms:
5,6-Dichloroacenaphthene

SMILES:
C1CC2=CC=C(C3=C(C=CC1=C23)Cl)Cl

Tpsa:
0

Logp:
4.2452

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0571062

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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:
C₁₂H₈N₂O₃S

Molecular Weight:
260.27

Synonyms:
None

SMILES:
O=C(C(S1)=CC2=C1N=C(C=CC(C)=C3)N3C2=O)O

Tpsa:
71.67

Logp:
1.91582

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1