CS-0498490

Methyl 8-bromoquinoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1242446-32-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0498490-100mg In Stock ₹ 4,962.48
250mg CS-0498490-250mg In Stock ₹ 5,732.52
1g CS-0498490-1g In Stock ₹ 14,288.52
5g CS-0498490-5g In Stock ₹ 37,731.96
10g CS-0498490-10g In Stock ₹ 75,463.92

CS-0498490 - 100mg

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈BrNO₂

Molecular Weight

266.09

Synonyms

8-Bromo-quinoline-2-carboxylic acid methyl ester

SMILES

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

Tpsa

39.19

Logp

2.7839

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0498490

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₈BrNO₂

Molecular Weight:
266.09

Synonyms:
8-Bromo-quinoline-2-carboxylic acid methyl ester

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

Tpsa:
39.19

Logp:
2.7839

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0498512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₃O₂

Molecular Weight:
283.04

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(Br)C(F)=C1C(F)F

Tpsa:
26.3

Logp:
3.3124

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0498513

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₄H₂N₄O₂

Molecular Weight:
138.08

Synonyms:
3,5-dioxo-2H-1,2,4-triazine-6-carbonitrile

SMILES:
N#CC1=NNC(NC1=O)=O

Tpsa:
102.4

Logp:
-1.67012

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0498514

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Purity:
98%

MDL No:
MFCD08703488

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₆O₂

Molecular Weight:
134.13

Synonyms:
4-ETHYNYL-2-HYDROXY-PHENOL

SMILES:
OC1=CC=C(C#C)C=C1O

Tpsa:
40.46

Logp:
1.0791

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0