CS-0450626
3-Phenylpyrazine-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 2882-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450626-1g | In Stock | ₹ 30,883.00 |
CS-0450626 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,883.00
GST (18%): ₹ 5,558.94
Total Price: ₹ 36,441.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇N₃
Molecular Weight
181.19
Synonyms
3-Phenyl-pyrazine-2-carbonitrile
SMILES
C1=CC=C(C=C1)C2=C(C#N)N=CC=N2
Tpsa
49.57
Logp
2.01528
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2882-16-8 | 3-Phenylpyrazine-2-carbonitrile | A2B Chem | ₹ 36,757.00 - ₹ 99,413.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₇N₃
Molecular Weight: 181.19
Synonyms: 3-Phenyl-pyrazine-2-carbonitrile
SMILES: C1=CC=C(C=C1)C2=C(C#N)N=CC=N2
Tpsa: 49.57
Logp: 2.01528
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇N₃
Molecular Weight:
181.19
Synonyms:
3-Phenyl-pyrazine-2-carbonitrile
SMILES:
C1=CC=C(C=C1)C2=C(C#N)N=CC=N2
Tpsa:
49.57
Logp:
2.01528
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O
Molecular Weight: 122.12
Synonyms: (3-methylisoxazol-5-yl)acetonitrile
SMILES: CC1=NOC(=C1)CC#N
Tpsa: 49.82
Logp: 1.0491
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O
Molecular Weight:
122.12
Synonyms:
(3-methylisoxazol-5-yl)acetonitrile
SMILES:
CC1=NOC(=C1)CC#N
Tpsa:
49.82
Logp:
1.0491
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉Cl₂N₃O
Molecular Weight: 244.16
Synonyms: 2-Methyl-2-(1-piperazinyl)propanamide dihydrochloride
SMILES: CC(C(N)=O)(N1CCNCC1)C.Cl.Cl
Tpsa: 58.36
Logp: -0.0009
H Acceptors: 3
H Donors: 2
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:
C₈H₁₉Cl₂N₃O
Molecular Weight:
244.16
Synonyms:
2-Methyl-2-(1-piperazinyl)propanamide dihydrochloride
SMILES:
CC(C(N)=O)(N1CCNCC1)C.Cl.Cl
Tpsa:
58.36
Logp:
-0.0009
H Acceptors:
3
H Donors:
2
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: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: None
SMILES: C1=CC=C(C#N)C(=C1)/C=C/C(=O)O
Tpsa: 61.09
Logp: 1.65608
H Acceptors: 2
H Donors: 1
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:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
None
SMILES:
C1=CC=C(C#N)C(=C1)/C=C/C(=O)O
Tpsa:
61.09
Logp:
1.65608
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2