CS-0433202

Methyl 8-bromoquinoxaline-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1378260-25-3

Select a Size

Pack Size SKU Availability Price
1g CS-0433202-1g In Stock ₹ 1,30,393.44

CS-0433202 - 1g

₹ 1,30,393.44

In Stock

Quantity

1

Base Price: ₹ 1,30,393.44

GST (18%): ₹ 23,470.819

Total Price: ₹ 1,53,864.259

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇BrN₂O₂

Molecular Weight

267.08

Synonyms

Methyl 8-bromo-6-quinoxalinecarboxylate

SMILES

O=C(C1=CC(Br)=C2N=CC=NC2=C1)OC

Tpsa

52.08

Logp

2.1789

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW49157
1378260-25-3 | Methyl 8-bromoquinoxaline-6-carboxylate
A2B Chem ₹ 9,753.84 - ₹ 1,12,596.96

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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-0433202

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O₂

Molecular Weight:
267.08

Synonyms:
Methyl 8-bromo-6-quinoxalinecarboxylate

SMILES:
O=C(C1=CC(Br)=C2N=CC=NC2=C1)OC

Tpsa:
52.08

Logp:
2.1789

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0433203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClFN₃

Molecular Weight:
171.56

Synonyms:
None

SMILES:
FC1=CN=C(Cl)C2=C1NN=C2

Tpsa:
41.57

Logp:
1.7504

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0433205

--


Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₉BF₃KO

Molecular Weight:
228.06

Synonyms:
potassium trifluoro(2-phenoxyethyl)boranuide

SMILES:
[F-][B+3]([F-])([CH2-]COC1=CC=CC=C1)[F-].[K+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0433206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
O=C(N1CC(C(C)(C)CN)C1)OC(C)(C)C

Tpsa:
55.56

Logp:
1.8382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2