CS-0439128
2,6-Diethynylpyridine
Manufacturer: ChemScene
CAS Number: 75867-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439128-1g | In Stock | ₹ 5,219.16 |
| 5g | CS-0439128-5g | In Stock | ₹ 15,571.92 |
| 25g | CS-0439128-25g | In Stock | ₹ 77,859.60 |
CS-0439128 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
MFCD09039127
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅N
Molecular Weight
127.14
Synonyms
2,6-Bis(ethynyl)pyridine
SMILES
C#CC1=CC=CC(C#C)=N1
Tpsa
12.89
Logp
1.0442
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyridine,2,6-diethynyl- | Aaron Chemicals LLC | ₹ 941.16 - ₹ 12,149.52 | |
 | 75867-46-8 | Pyridine,2,6-diethynyl- | A2B Chem | ₹ 2,566.80 - ₹ 10,951.68 |
Related Products
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: MFCD09039127
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅N
Molecular Weight: 127.14
Synonyms: 2,6-Bis(ethynyl)pyridine
SMILES: C#CC1=CC=CC(C#C)=N1
Tpsa: 12.89
Logp: 1.0442
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09039127
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅N
Molecular Weight:
127.14
Synonyms:
2,6-Bis(ethynyl)pyridine
SMILES:
C#CC1=CC=CC(C#C)=N1
Tpsa:
12.89
Logp:
1.0442
H Acceptors:
1
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: C₁₆H₁₀S
Molecular Weight: 234.32
Synonyms: None
SMILES: C#CC1=CC=CC=C1SC2=CC=CC=C2C#C
Tpsa: 0
Logp: 3.8004
H Acceptors: 1
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:
C₁₆H₁₀S
Molecular Weight:
234.32
Synonyms:
None
SMILES:
C#CC1=CC=CC=C1SC2=CC=CC=C2C#C
Tpsa:
0
Logp:
3.8004
H Acceptors:
1
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: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: None
SMILES: NN(C(OC(C)(C)C)=O)C1=CC=CC(C(OCC)=O)=C1
Tpsa: 81.86
Logp: 2.4785
H Acceptors: 5
H Donors: 1
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:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
None
SMILES:
NN(C(OC(C)(C)C)=O)C1=CC=CC(C(OCC)=O)=C1
Tpsa:
81.86
Logp:
2.4785
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: 1-Phenylcyclopentanol
SMILES: OC1(C2=CC=CC=C2)CCCC1
Tpsa: 20.23
Logp: 2.4482
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
1-Phenylcyclopentanol
SMILES:
OC1(C2=CC=CC=C2)CCCC1
Tpsa:
20.23
Logp:
2.4482
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1