CS-0293333

Benzyl 3-oxo-3,4-dihydroquinoxaline-1(2h)-carboxylate

Manufacturer: ChemScene

CAS Number: 179686-30-7

Select a Size

Pack Size SKU Availability Price
5g CS-0293333-5g In Stock ₹ 2,92,871.88

CS-0293333 - 5g

₹ 2,92,871.88

In Stock

Quantity

1

Base Price: ₹ 2,92,871.88

GST (18%): ₹ 52,716.938

Total Price: ₹ 3,45,588.818

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄N₂O₃

Molecular Weight

282.29

Synonyms

1(2H)-Quinoxalinecarboxylic acid, 3,4-dihydro-3-oxo-, phenylmethyl ester

SMILES

O=C(N1CC(NC2=CC=CC=C21)=O)OCC3=CC=CC=C3

Tpsa

58.64

Logp

2.7819

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA14400
179686-30-7 | Benzyl 3-oxo-3,4-dihydroquinoxaline-1(2H)-carboxylate
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0293333

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₃

Molecular Weight:
282.29

Synonyms:
1(2H)-Quinoxalinecarboxylic acid, 3,4-dihydro-3-oxo-, phenylmethyl ester

SMILES:
O=C(N1CC(NC2=CC=CC=C21)=O)OCC3=CC=CC=C3

Tpsa:
58.64

Logp:
2.7819

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0293334

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₂

Molecular Weight:
238.33

Synonyms:
None

SMILES:
O=C(N1CC(NCC#C)CCC1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.6087

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0293335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
1-Azetidinecarboxylic acid, 3-[(2,2-dimethylpropyl)amino]-, 1,1-dimethylethyl ester

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

Tpsa:
41.57

Logp:
2.2414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0293336

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O₄

Molecular Weight:
264.24

Synonyms:
None

SMILES:
O=C(N1CC(NCC1)=O)NC2=CC=C([N+]([O-])=O)C=C2

Tpsa:
104.58

Logp:
0.5585

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2