CS-0937310

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

Manufacturer: ChemScene

CAS Number: 1240381-94-5

Select a Size

Pack Size SKU Availability Price
5g CS-0937310-5g In Stock ₹ 2,05,771.80

CS-0937310 - 5g

₹ 2,05,771.80

In Stock

Quantity

1

Base Price: ₹ 2,05,771.80

GST (18%): ₹ 37,038.924

Total Price: ₹ 2,42,810.724

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClN₂O

Molecular Weight

196.63

Synonyms

None

SMILES

O=C1NC2=CC=C(Cl)C=C2N(C)C1

Tpsa

32.34

Logp

1.7283

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW36225
1240381-94-5 | 6-Chloro-4-methyl-3,4-dihydroquinoxalin-2(1h)-one
A2B Chem ₹ 15,828.60 - ₹ 64,768.92

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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-0937310

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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:
C₉H₉ClN₂O

Molecular Weight:
196.63

Synonyms:
None

SMILES:
O=C1NC2=CC=C(Cl)C=C2N(C)C1

Tpsa:
32.34

Logp:
1.7283

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0937311

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNOS

Molecular Weight:
207.22

Synonyms:
None

SMILES:
O=CC=1C=CC(=CC1F)C=2SC=NC2

Tpsa:
29.96

Logp:
2.7617

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0937312

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrO₃

Molecular Weight:
301.18

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)COC1=CC=C(C=C1Br)C

Tpsa:
35.53

Logp:
3.47802

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0937313

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
O=C(O)C1=NN2C(OCCC2)=C1C

Tpsa:
64.35

Logp:
0.67222

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1