CS-0106740

Methyl 4-bromo-6-methoxyquinoline-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1402145-83-8

Select a Size

Pack Size SKU Availability Price
1g CS-0106740-1g In Stock ₹ 1,29,623.40
5g CS-0106740-5g In Stock ₹ 2,72,423.04

CS-0106740 - 1g

₹ 1,29,623.40

In Stock

Quantity

1

Base Price: ₹ 1,29,623.40

GST (18%): ₹ 23,332.212

Total Price: ₹ 1,52,955.612

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀BrNO₃

Molecular Weight

296.12

Synonyms

5-Quinolinecarboxylic acid, 4-bromo-6-methoxy-, methyl ester

SMILES

O=C(C1=C2C(Br)=CC=NC2=CC=C1OC)OC

Tpsa

48.42

Logp

2.7925

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0106740

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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:
C₁₂H₁₀BrNO₃

Molecular Weight:
296.12

Synonyms:
5-Quinolinecarboxylic acid, 4-bromo-6-methoxy-, methyl ester

SMILES:
O=C(C1=C2C(Br)=CC=NC2=CC=C1OC)OC

Tpsa:
48.42

Logp:
2.7925

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0106741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₄₀N₆O₇

Molecular Weight:
620.70

Synonyms:
None

SMILES:
OCC1=CC=C(NC([C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC(CCCC2=CC=C(N3C(C=CC3=O)=O)C=C2)=O)=O)=O)C=C1

Tpsa:
200.03

Logp:
1.6438

H Acceptors:
7

H Donors:
6

Rotatable Bonds:
16

Img

ChemScene

CS-0106742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃O

Molecular Weight:
235.67

Synonyms:
None

SMILES:
OC1=CC(NC2=NC(Cl)=NC=C2)=CC=C1C

Tpsa:
58.04

Logp:
2.88762

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0106744

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₃₆H₅₅N₇O₁₂

Molecular Weight:
777.86

Synonyms:
None

SMILES:
OCC1=CC=C(NC([C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC(CCOCCOCCOCCOCCNC(CCN2C(C=CC2=O)=O)=O)=O)=O)=O)C=C1

Tpsa:
266.05

Logp:
-0.9207

H Acceptors:
12

H Donors:
7

Rotatable Bonds:
29