CS-0196731

Ethyl 5-bromoquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1383551-36-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0196731-100mg In Stock ₹ 8,898.24
250mg CS-0196731-250mg In Stock ₹ 13,261.80
1g CS-0196731-1g In Stock ₹ 32,769.48

CS-0196731 - 100mg

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀BrNO₂

Molecular Weight

280.12

Synonyms

None

SMILES

CCOC(=O)C1=CC2=C(C=CC=C2N=C1)Br

Tpsa

39.19

Logp

3.174

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA57627
1383551-36-7 | Ethyl 5-bromoquinoline-3-carboxylate
A2B Chem ₹ 10,609.44 - ₹ 32,855.04

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0196731

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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:
C₁₂H₁₀BrNO₂

Molecular Weight:
280.12

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(C=CC=C2N=C1)Br

Tpsa:
39.19

Logp:
3.174

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0196732

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₂H₁₉BN₂O₃

Molecular Weight:
250.10

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3OCCCN3N=C2)O1

Tpsa:
45.51

Logp:
0.9648

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0196733

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₇ClO

Molecular Weight:
166.60

Synonyms:
3-(2-Chlorophenyl)acrylaldehyde,3-(2-chlorophenyl)prop-2-enal

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

Tpsa:
17.07

Logp:
2.5521

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0196734

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₈H₁₂ClNO₂

Molecular Weight:
189.64

Synonyms:
None

SMILES:
N[C@@H](CO)C1=CC=C(C=C1)O.Cl

Tpsa:
66.48

Logp:
0.8061

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2