CS-0663080
Cyclobutane-1,2-dicarbonitrile
Manufacturer: ChemScene
CAS Number: 3396-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0663080-5g | In Stock | ₹ 2,93,611.00 |
CS-0663080 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,93,611.00
GST (18%): ₹ 52,849.98
Total Price: ₹ 3,46,460.98
Purity
98%
MDL No
MFCD00001316
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂
Molecular Weight
106.13
Synonyms
None
SMILES
C1CC(C1C#N)C#N
Tpsa
47.58
Logp
1.05976
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3396-17-6 | Cyclobutane-1,2-dicarbonitrile | A2B Chem | ₹ 48,238.00 - ₹ 1,12,318.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00001316
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂
Molecular Weight: 106.13
Synonyms: None
SMILES: C1CC(C1C#N)C#N
Tpsa: 47.58
Logp: 1.05976
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00001316
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂
Molecular Weight:
106.13
Synonyms:
None
SMILES:
C1CC(C1C#N)C#N
Tpsa:
47.58
Logp:
1.05976
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27949643
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆Cl₂N₂
Molecular Weight: 249.10
Synonyms: None
SMILES: C1=CC=C2C=C3C(=CC2=C1)C(=NC(=N3)Cl)Cl
Tpsa: 25.78
Logp: 4.0898
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27949643
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆Cl₂N₂
Molecular Weight:
249.10
Synonyms:
None
SMILES:
C1=CC=C2C=C3C(=CC2=C1)C(=NC(=N3)Cl)Cl
Tpsa:
25.78
Logp:
4.0898
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03380275
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄O₃S₂
Molecular Weight: 322.36
Synonyms: None
SMILES: C1=CC(=CC=C1NC(=O)CC#N)S(=O)(=O)NC2=NC=CS2
Tpsa: 111.95
Logp: 1.79608
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03380275
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄O₃S₂
Molecular Weight:
322.36
Synonyms:
None
SMILES:
C1=CC(=CC=C1NC(=O)CC#N)S(=O)(=O)NC2=NC=CS2
Tpsa:
111.95
Logp:
1.79608
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD17168480
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₂
Molecular Weight: 241.25
Synonyms: None
SMILES: CCOC(=O)C1=NN(C(=C1)C#N)C2=CC=CC=C2
Tpsa: 67.91
Logp: 1.92068
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17168480
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₂
Molecular Weight:
241.25
Synonyms:
None
SMILES:
CCOC(=O)C1=NN(C(=C1)C#N)C2=CC=CC=C2
Tpsa:
67.91
Logp:
1.92068
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3