CS-0585109

Ethyl 4-bromo-2-methylquinoline-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1261746-86-4

Select a Size

Pack Size SKU Availability Price
5g CS-0585109-5g In Stock ₹ 2,51,974.20

CS-0585109 - 5g

₹ 2,51,974.20

In Stock

Quantity

1

Base Price: ₹ 2,51,974.20

GST (18%): ₹ 45,355.356

Total Price: ₹ 2,97,329.556

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂BrNO₂

Molecular Weight

294.14

Synonyms

None

SMILES

CCOC(=O)C1=CC2=C(C=C(N=C2C=C1)C)Br

Tpsa

39.19

Logp

3.48242

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM26923
1261746-86-4 | Ethyl 4-bromo-2-methylquinoline-6-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-0585109

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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:
C₁₃H₁₂BrNO₂

Molecular Weight:
294.14

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(C=C(N=C2C=C1)C)Br

Tpsa:
39.19

Logp:
3.48242

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0585110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂NO₂

Molecular Weight:
211.16

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=N2)OC(F)F)C=C1O

Tpsa:
42.35

Logp:
2.5418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO₂

Molecular Weight:
266.09

Synonyms:
None

SMILES:
CC1=CC(=C2C=C(C=CC2=N1)C(=O)O)Br

Tpsa:
50.19

Logp:
3.00392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0585112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃NO₂

Molecular Weight:
255.19

Synonyms:
6-[4-(trifluoromethoxy)phenyl]pyridin-3-ol

SMILES:
C1=CC(=CC=C1C2=NC=C(C=C2)O)OC(F)(F)F

Tpsa:
42.35

Logp:
3.3528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2