CS-0723530

2-Methyl-3-oxo-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 1779348-31-0

Select a Size

Pack Size SKU Availability Price
1g CS-0723530-1g In Stock ₹ 1,55,205.84

CS-0723530 - 1g

₹ 1,55,205.84

In Stock

Quantity

1

Base Price: ₹ 1,55,205.84

GST (18%): ₹ 27,937.051

Total Price: ₹ 1,83,142.891

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃O

Molecular Weight

187.20

Synonyms

None

SMILES

CC1NC2=C(NC1=O)C=C(C=C2)C#N

Tpsa

64.92

Logp

1.31078

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX09551
1779348-31-0 | 2-Methyl-3-oxo-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile
A2B Chem --

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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-0723530

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
None

SMILES:
CC1NC2=C(NC1=O)C=C(C=C2)C#N

Tpsa:
64.92

Logp:
1.31078

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0723531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=C1NC=CC2=CC=C(C=C12)C1=CC=NC=C1

Tpsa:
45.75

Logp:
2.5901

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0723532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN₃O₂

Molecular Weight:
275.69

Synonyms:
None

SMILES:
CCOC(=O)C1=C2C=CC=CN2C2=NC=NC(Cl)=C12

Tpsa:
56.49

Logp:
2.7126

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0723533

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N₃O₄

Molecular Weight:
329.35

Synonyms:
None

SMILES:
CCOC(=O)C1=NN2CCN(CC2=C1)C(=O)OCC1=CC=CC=C1

Tpsa:
73.66

Logp:
2.2122

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4