CS-0456845

3-Methoxyquinoxaline-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 877457-66-4

Select a Size

Pack Size SKU Availability Price
5g CS-0456845-5g In Stock ₹ 2,41,450.32

CS-0456845 - 5g

₹ 2,41,450.32

In Stock

Quantity

1

Base Price: ₹ 2,41,450.32

GST (18%): ₹ 43,461.058

Total Price: ₹ 2,84,911.378

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₂

Molecular Weight

188.18

Synonyms

None

SMILES

COC1=NC2=C(C=CC=C2N=C1)C=O

Tpsa

52.08

Logp

1.4509

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH96453
877457-66-4 | 3-Methoxyquinoxaline-5-carbaldehyde
A2B Chem ₹ 31,828.32

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

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Img

ChemScene

CS-0456845

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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:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
COC1=NC2=C(C=CC=C2N=C1)C=O

Tpsa:
52.08

Logp:
1.4509

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0456846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrO₄

Molecular Weight:
301.13

Synonyms:
Benzenepropanoic acid,a-bromo-4-methoxy-b-oxo-,ethyl ester

SMILES:
CCOC(=O)C(C(=O)C1=CC=C(C=C1)OC)Br

Tpsa:
52.6

Logp:
2.2045

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0456847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂BrN₃

Molecular Weight:
230.10

Synonyms:
4-(4-Bromo-pyrazol-1-yl)-piperidine

SMILES:
C1CNCCC1N2C=C(C=N2)Br

Tpsa:
29.85

Logp:
1.5701

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0456848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃O₂

Molecular Weight:
280.24

Synonyms:
4-[3-(Trifluoromethyl)phenyl]phenylacetic acid

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=CC=C(C=C2)CC(=O)O

Tpsa:
37.3

Logp:
3.9995

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3