CS-0665281

5-Oxo-5-(3-oxo-3,4-dihydroquinoxalin-1(2h)-yl)pentanoic acid

Manufacturer: ChemScene

CAS Number: 436088-60-7

Select a Size

Pack Size SKU Availability Price
5g CS-0665281-5g In Stock ₹ 1,08,404.52

CS-0665281 - 5g

₹ 1,08,404.52

In Stock

Quantity

1

Base Price: ₹ 1,08,404.52

GST (18%): ₹ 19,512.814

Total Price: ₹ 1,27,917.334

Purity

98%

MDL No

MFCD03043316

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₄

Molecular Weight

262.26

Synonyms

None

SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CCCC(=O)O

Tpsa

86.71

Logp

1.2266

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG18528
436088-60-7 | 5-Oxo-5-(3-oxo-3,4-dihydroquinoxalin-1(2H)-yl)pentanoic acid
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0665281

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Purity:
98%

MDL No:
MFCD03043316

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
None

SMILES:
C1C(=O)NC2=CC=CC=C2N1C(=O)CCCC(=O)O

Tpsa:
86.71

Logp:
1.2266

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0665282

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Purity:
98%

MDL No:
MFCD01366409

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₄O₃

Molecular Weight:
232.20

Synonyms:
None

SMILES:
C1=CC=NC(=C1)NC(=O)C2=C(NC=N2)C(=O)O

Tpsa:
107.97

Logp:
0.7552

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0665283

--


Purity:
98%

MDL No:
MFCD03274726

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₂

Molecular Weight:
263.34

Synonyms:
None

SMILES:
C1COCCN1C2=CC(=C(C=C2)N)N3CCOCC3

Tpsa:
50.96

Logp:
0.942

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0665284

--


Purity:
98%

MDL No:
MFCD02585701

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)N)NC(=O)C2=CC=CO2

Tpsa:
68.26

Logp:
2.42252

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2