CS-0575313
5,6-Dimethylpyrazine-2,3-dicarbonitrile
Manufacturer: ChemScene
CAS Number: 40227-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0575313-1g | In Stock | ₹ 5,304.72 |
| 5g | CS-0575313-5g | In Stock | ₹ 15,914.16 |
CS-0575313 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₄
Molecular Weight
158.16
Synonyms
5,6-Dimethyl-2,3-pyrazinedicarbonitrile
SMILES
CC1=C(N=C(C(=N1)C#N)C#N)C
Tpsa
73.36
Logp
0.8368
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40227-17-6 | 5,6-Dimethyl-2,3-pyrazinedicarbonitrile | A2B Chem | ₹ 2,224.56 - ₹ 28,063.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₄
Molecular Weight: 158.16
Synonyms: 5,6-Dimethyl-2,3-pyrazinedicarbonitrile
SMILES: CC1=C(N=C(C(=N1)C#N)C#N)C
Tpsa: 73.36
Logp: 0.8368
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₄
Molecular Weight:
158.16
Synonyms:
5,6-Dimethyl-2,3-pyrazinedicarbonitrile
SMILES:
CC1=C(N=C(C(=N1)C#N)C#N)C
Tpsa:
73.36
Logp:
0.8368
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃S₂
Molecular Weight: 281.35
Synonyms: 2-(4-Oxo-2-thiOxothiazolidin-3-yl)-benzoic acid ethyl ester
SMILES: O=C(OCC)C1=CC=CC=C1N2C(SCC2=O)=S
Tpsa: 46.61
Logp: 2.228
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃S₂
Molecular Weight:
281.35
Synonyms:
2-(4-Oxo-2-thiOxothiazolidin-3-yl)-benzoic acid ethyl ester
SMILES:
O=C(OCC)C1=CC=CC=C1N2C(SCC2=O)=S
Tpsa:
46.61
Logp:
2.228
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 6,7-dimethoxy-4-methyl-quinazoline
SMILES: CC1=NC=NC2=CC(=C(C=C12)OC)OC
Tpsa: 44.24
Logp: 1.95542
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
6,7-dimethoxy-4-methyl-quinazoline
SMILES:
CC1=NC=NC2=CC(=C(C=C12)OC)OC
Tpsa:
44.24
Logp:
1.95542
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₂O
Molecular Weight: 262.39
Synonyms: 1-[2-(2-ISOPROPYL-5-METHYL-PHENOXY)-ETHYL]-PIPERAZINE
SMILES: CC1=CC(=C(C=C1)C(C)C)OCCN2CCNCC2
Tpsa: 24.5
Logp: 2.40242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₂O
Molecular Weight:
262.39
Synonyms:
1-[2-(2-ISOPROPYL-5-METHYL-PHENOXY)-ETHYL]-PIPERAZINE
SMILES:
CC1=CC(=C(C=C1)C(C)C)OCCN2CCNCC2
Tpsa:
24.5
Logp:
2.40242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5