CS-0672288

2-(3-Oxo-3,4-dihydroquinoxalin-1(2h)-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 80310-02-7

Select a Size

Pack Size SKU Availability Price
1g CS-0672288-1g In Stock ₹ 1,15,344.00
5g CS-0672288-5g In Stock ₹ 3,17,997.00
10g CS-0672288-10g In Stock ₹ 4,67,873.00

CS-0672288 - 1g

₹ 1,15,344.00

In Stock

Quantity

1

Base Price: ₹ 1,15,344.00

GST (18%): ₹ 20,761.92

Total Price: ₹ 1,36,105.92

Purity

98%

MDL No

MFCD00612487

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₃

Molecular Weight

206.20

Synonyms

None

SMILES

C1C(=O)NC2=CC=CC=C2N1CC(=O)O

Tpsa

69.64

Logp

0.5297

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC37819
80310-02-7 | 2-(3-Oxo-3,4-dihydroquinoxalin-1(2H)-yl)acetic acid
A2B Chem ₹ 17,978.00 - ₹ 73,870.00

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0672288

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Purity:
98%

MDL No:
MFCD00612487

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
C1C(=O)NC2=CC=CC=C2N1CC(=O)O

Tpsa:
69.64

Logp:
0.5297

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0672289

--


Purity:
98%

MDL No:
MFCD20039835

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₃

Molecular Weight:
297.35

Synonyms:
None

SMILES:
CCOC(=O)CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2

Tpsa:
46.61

Logp:
2.8921

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0672290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H5Cl3N2

Molecular Weight:
247.51

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CN=N2)C(Cl)(Cl)Cl

Tpsa:
25.78

Logp:
3.4565

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0672291

--


Purity:
98%

MDL No:
MFCD22576761

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₂S₂

Molecular Weight:
238.29

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=NS2(=O)=O)SCC#N

Tpsa:
70.29

Logp:
1.39228

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1