CS-0659408

Ethyl 2-(3-methylquinoxalin-2-yl)acetate

Manufacturer: ChemScene

CAS Number: 22712-18-1

Select a Size

Pack Size SKU Availability Price
10g CS-0659408-10g In Stock ₹ 1,25,345.40

CS-0659408 - 10g

₹ 1,25,345.40

In Stock

Quantity

1

Base Price: ₹ 1,25,345.40

GST (18%): ₹ 22,562.172

Total Price: ₹ 1,47,907.572

Purity

98%

MDL No

MFCD01820707

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₂

Molecular Weight

230.26

Synonyms

None

SMILES

CCOC(=O)CC1=NC2=CC=CC=C2N=C1C

Tpsa

52.08

Logp

2.04382

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD57496
22712-18-1 | Ethyl (3-methyl-2-quinoxalinyl)acetate
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0659408

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Purity:
98%

MDL No:
MFCD01820707

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
CCOC(=O)CC1=NC2=CC=CC=C2N=C1C

Tpsa:
52.08

Logp:
2.04382

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0659409

--


Purity:
98%

MDL No:
MFCD30828994

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂OS

Molecular Weight:
244.74

Synonyms:
None

SMILES:
CC(C)(C)[S@@](/N=C/C1=CN=CC(Cl)=C1)=O

Tpsa:
42.32

Logp:
2.6161

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0659411

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Purity:
98%

MDL No:
MFCD00046453

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅BrO₇

Molecular Weight:
399.19

Synonyms:
None

SMILES:
BrC(C=C1)=CC(C=C2)=C1C=C2O[C@@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O)C(O)=O

Tpsa:
116.45

Logp:
0.8733

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0659412

--


Purity:
98%

MDL No:
MFCD30829039

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂S

Molecular Weight:
217.33

Synonyms:
None

SMILES:
O=[S@](/N=C/C1OCCCC1)C(C)(C)C

Tpsa:
38.66

Logp:
2.0885

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2