CS-0692625

Ethyl 4-bromo-8-methoxyquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1242260-60-1

Select a Size

Pack Size SKU Availability Price
5g CS-0692625-5g In Stock ₹ 2,69,086.20

CS-0692625 - 5g

₹ 2,69,086.20

In Stock

Quantity

1

Base Price: ₹ 2,69,086.20

GST (18%): ₹ 48,435.516

Total Price: ₹ 3,17,521.716

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂BrNO₃

Molecular Weight

310.14

Synonyms

None

SMILES

CCOC(=O)C1=CN=C2C(=C1Br)C=CC=C2OC

Tpsa

48.42

Logp

3.1826

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA27939
1242260-60-1 | Ethyl 4-bromo-8-methoxyquinoline-3-carboxylate
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-0692625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrNO₃

Molecular Weight:
310.14

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C2C(=C1Br)C=CC=C2OC

Tpsa:
48.42

Logp:
3.1826

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0692626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇N₃O₄

Molecular Weight:
325.40

Synonyms:
None

SMILES:
O=C(N1[C@@H](CC#N)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C

Tpsa:
82.87

Logp:
2.75648

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0692627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈FNO₃

Molecular Weight:
291.32

Synonyms:
None

SMILES:
O=C(OCC)CC1=C(CC[C@H](O)C2)N2C3=C1C=CC=C3F

Tpsa:
51.46

Logp:
2.1931

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0692628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NOS

Molecular Weight:
255.33

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)OC

Tpsa:
22.12

Logp:
4.28032

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2