CS-0220375

N-(2-Methylphenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 317814-58-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0220375-100mg In Stock ₹ 7,529.28
250mg CS-0220375-250mg In Stock ₹ 10,695.00
500mg CS-0220375-500mg In Stock ₹ 19,935.48
1g CS-0220375-1g In Stock ₹ 29,261.52
5g CS-0220375-5g In Stock ₹ 85,132.20
10g CS-0220375-10g In Stock ₹ 1,26,372.12

CS-0220375 - 100mg

₹ 7,529.28

In Stock

Quantity

1

Base Price: ₹ 7,529.28

GST (18%): ₹ 1,355.27

Total Price: ₹ 8,884.55

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇N₃O₂

Molecular Weight

295.34

Synonyms

2-(3-OXO-1,2,3,4-TETRAHYDRO-QUINOXALIN-2-YL)-N-O-TOLYL-ACETAMIDE

SMILES

CC1=CC=CC=C1NC(CC2C(NC3=CC=CC=C3N2)=O)=O

Tpsa

70.23

Logp

2.75642

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV23174
317814-58-7 | 2-(3-Oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)-N-(o-tolyl)acetamide
A2B Chem ₹ 10,523.88 - ₹ 39,699.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0220375

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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:
C₁₇H₁₇N₃O₂

Molecular Weight:
295.34

Synonyms:
2-(3-OXO-1,2,3,4-TETRAHYDRO-QUINOXALIN-2-YL)-N-O-TOLYL-ACETAMIDE

SMILES:
CC1=CC=CC=C1NC(CC2C(NC3=CC=CC=C3N2)=O)=O

Tpsa:
70.23

Logp:
2.75642

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0220377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
2-Difluoromethoxy-3-methoxy-benzaldehyde

SMILES:
COC1=CC=CC(=C1OC(F)F)C=O

Tpsa:
35.53

Logp:
2.1091

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0220378

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₄

Molecular Weight:
218.15

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(OC)=C1OC(F)F

Tpsa:
55.76

Logp:
1.9948

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0220379

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₃

Molecular Weight:
216.18

Synonyms:
4-difluoromethoxy-3-methoxyacetophenone

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

Tpsa:
35.53

Logp:
2.4992

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4