CS-0314785

3-((2,3-Dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)sulfonyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 436096-98-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0314785-50mg In Stock ₹ 70,073.64

CS-0314785 - 50mg

₹ 70,073.64

In Stock

Quantity

1

Base Price: ₹ 70,073.64

GST (18%): ₹ 12,613.255

Total Price: ₹ 82,686.895

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₆S

Molecular Weight

298.27

Synonyms

3-(2,3-Dioxo-1,2,3,4-tetrahydro-quinoxaline-6-sulfonyl)-propionic acid

SMILES

C1=CC2=C(C=C1S(=O)(=O)CCC(=O)O)NC(=O)C(=O)N2

Tpsa

137.16

Logp

-0.5352

H Acceptors

5

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD30655
436096-98-9 | 3-(2,3-Dioxo-1,2,3,4-tetrahydro-quinoxaline-6-sulfonyl)-propionic acid
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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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-0314785

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₆S

Molecular Weight:
298.27

Synonyms:
3-(2,3-Dioxo-1,2,3,4-tetrahydro-quinoxaline-6-sulfonyl)-propionic acid

SMILES:
C1=CC2=C(C=C1S(=O)(=O)CCC(=O)O)NC(=O)C(=O)N2

Tpsa:
137.16

Logp:
-0.5352

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0314786

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈N₂O

Molecular Weight:
276.42

Synonyms:
(4-Isopropyl-benzyl)-(3-morpholin-4-yl-propyl)-amine

SMILES:
CC(C)C1=CC=C(C=C1)CNCCCN2CCOCC2

Tpsa:
24.5

Logp:
2.6219

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0314787

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClO₄

Molecular Weight:
304.73

Synonyms:
None

SMILES:
CCOC1=C(C=CC(=C1)C=O)OC(=O)C2=CC=C(C=C2)Cl

Tpsa:
52.6

Logp:
3.7704

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0314788

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClO₂

Molecular Weight:
234.68

Synonyms:
3-Acetyl-5-(4-chlorophenyl)-2-methylfuran

SMILES:
CC(=O)C1=C(C)OC(=C1)C2=CC=C(C=C2)Cl

Tpsa:
30.21

Logp:
4.11102

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2