CS-0299232

Ethyl 3-oxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1353500-82-9

Select a Size

Pack Size SKU Availability Price
5g CS-0299232-5g In Stock ₹ 1,24,832.04

CS-0299232 - 5g

₹ 1,24,832.04

In Stock

Quantity

1

Base Price: ₹ 1,24,832.04

GST (18%): ₹ 22,469.767

Total Price: ₹ 1,47,301.807

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₃

Molecular Weight

220.22

Synonyms

None

SMILES

CCOC(C1=CC2=C(NCC(N2)=O)C=C1)=O

Tpsa

67.43

Logp

1.2273

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA13694
1353500-82-9 | Ethyl 3-oxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0299232

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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:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
CCOC(C1=CC2=C(NCC(N2)=O)C=C1)=O

Tpsa:
67.43

Logp:
1.2273

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0299233

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
None

SMILES:
CCOC(C1=CC2=C(NCCC(N2)=O)C=C1)=O

Tpsa:
67.43

Logp:
1.6174

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0299234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₃S

Molecular Weight:
288.75

Synonyms:
ethyl 2-[(chloroacetyl)amino]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxylate

SMILES:
CCOC(C1CCC2=C1N=C(S2)NC(CCl)=O)=O

Tpsa:
68.29

Logp:
1.9133

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0299235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃S

Molecular Weight:
268.33

Synonyms:
None

SMILES:
CCOC(CC1=CSC(NC(C2CCC2)=O)=N1)=O

Tpsa:
68.29

Logp:
1.9873

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5