CS-0935972

6-Chloro-3-isopropyl-3,4-dihydroquinoxalin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1236676-48-4

Select a Size

Pack Size SKU Availability Price
1g CS-0935972-1g In Stock ₹ 1,68,638.76
5g CS-0935972-5g In Stock ₹ 4,74,002.40
10g CS-0935972-10g In Stock ₹ 6,98,939.64

CS-0935972 - 1g

₹ 1,68,638.76

In Stock

Quantity

1

Base Price: ₹ 1,68,638.76

GST (18%): ₹ 30,354.977

Total Price: ₹ 1,98,993.737

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClN₂O

Molecular Weight

224.69

Synonyms

None

SMILES

O=C1NC2=CC=C(Cl)C=C2NC1C(C)C

Tpsa

41.13

Logp

2.7286

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX26235
1236676-48-4 | 6-Chloro-3-(propan-2-yl)-1,2,3,4-tetrahydroquinoxalin-2-one
A2B Chem ₹ 28,919.28 - ₹ 1,08,233.40

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0935972

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O

Molecular Weight:
224.69

Synonyms:
None

SMILES:
O=C1NC2=CC=C(Cl)C=C2NC1C(C)C

Tpsa:
41.13

Logp:
2.7286

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0935973

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₅S

Molecular Weight:
324.15

Synonyms:
None

SMILES:
O=C(OC)C1=CC(=C(Br)C=C1OC)S(=O)(=O)N

Tpsa:
95.69

Logp:
0.8917

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0935974

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
O=C(O)C1=NC2=C(NC1=O)CCCC2

Tpsa:
83.05

Logp:
0.3469

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0935975

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O₂

Molecular Weight:
281.31

Synonyms:
None

SMILES:
N#CC=1C(=O)N(C2=CC=C(C=C2)C(C#N)(C)C)CCC1O

Tpsa:
88.12

Logp:
2.56016

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2