CS-0342963

Quinoxaline-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 7483-33-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0342963-100mg In Stock ₹ 8,812.68
1g CS-0342963-1g In Stock ₹ 23,785.68
5g CS-0342963-5g In Stock ₹ 69,560.28
10g CS-0342963-10g In Stock ₹ 1,02,928.68

CS-0342963 - 100mg

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

98%

MDL No

MFCD12403337

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅N₃

Molecular Weight

155.16

Synonyms

2-Quinoxalinecarbonitrile

SMILES

N#CC1=NC2=CC=CC=C2N=C1

Tpsa

49.57

Logp

1.50148

H Acceptors

3

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

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Img

ChemScene

CS-0342963

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Purity:
98%

MDL No:
MFCD12403337

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅N₃

Molecular Weight:
155.16

Synonyms:
2-Quinoxalinecarbonitrile

SMILES:
N#CC1=NC2=CC=CC=C2N=C1

Tpsa:
49.57

Logp:
1.50148

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0342964

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Purity:
95%

MDL No:
MFCD11975637

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅N₃O₂S

Molecular Weight:
159.17

Synonyms:
1,2,4-Thiadiazole-3-carboxylic acid, 5-amino-, methyl ester

SMILES:
O=C(C1=NSC(N)=N1)OC

Tpsa:
78.1

Logp:
-0.0931

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0342965

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Purity:
98%

MDL No:
MFCD20484512

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₂ClF₃N₂

Molecular Weight:
182.53

Synonyms:
3-chloro-4-trifluoromethylpyridazine

SMILES:
FC(C1=CC=NN=C1Cl)(F)F

Tpsa:
25.78

Logp:
2.1488

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0342966

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Purity:
98%

MDL No:
MFCD11870187

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₄

Molecular Weight:
289.12

Synonyms:
Benzoic acid, 4-bromo-3,5-dimethoxy-, ethyl ester

SMILES:
O=C(OCC)C1=CC(OC)=C(Br)C(OC)=C1

Tpsa:
44.76

Logp:
2.643

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4