CS-0216917
5-Ethynylpyridine-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 1211584-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0216917-250mg | In Stock | ₹ 12,015.00 |
| 5g | CS-0216917-5g | In Stock | ₹ 2,06,302.00 |
| 10g | CS-0216917-10g | In Stock | ₹ 3,05,982.00 |
CS-0216917 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,015.00
GST (18%): ₹ 2,162.70
Total Price: ₹ 14,177.70
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄N₂
Molecular Weight
128.13
Synonyms
5-Ethynylpicolinonitrile, 2-Cyano-5-ethynylpyridine
SMILES
C#CC1=CN=C(C=C1)C#N
Tpsa
36.68
Logp
0.93458
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Ethynylpyridine-2-carbonitrile | Aaron Chemicals LLC | ₹ 7,120.00 - ₹ 29,459.00 | |
 | 1211584-19-8 | 5-Ethynylpicolinonitrile | A2B Chem | ₹ 8,277.00 - ₹ 30,349.00 |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄N₂
Molecular Weight: 128.13
Synonyms: 5-Ethynylpicolinonitrile, 2-Cyano-5-ethynylpyridine
SMILES: C#CC1=CN=C(C=C1)C#N
Tpsa: 36.68
Logp: 0.93458
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₂
Molecular Weight:
128.13
Synonyms:
5-Ethynylpicolinonitrile, 2-Cyano-5-ethynylpyridine
SMILES:
C#CC1=CN=C(C=C1)C#N
Tpsa:
36.68
Logp:
0.93458
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: None
SMILES: CC(=O)C1=CC2=C(C=C1)CNCC2.Cl
Tpsa: 29.1
Logp: 1.9567
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
None
SMILES:
CC(=O)C1=CC2=C(C=C1)CNCC2.Cl
Tpsa:
29.1
Logp:
1.9567
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: DIMETHYLUMBELLIFERONE,3,4-(RG)
SMILES: CC1=C(C)C(=O)OC2=C1C=CC(=C2)O
Tpsa: 50.44
Logp: 2.11544
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
DIMETHYLUMBELLIFERONE,3,4-(RG)
SMILES:
CC1=C(C)C(=O)OC2=C1C=CC(=C2)O
Tpsa:
50.44
Logp:
2.11544
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: Acetic acid, [4-(hydroxymethyl)phenoxy]-, methyl ester
SMILES: O=C(OC)COC1=CC=C(CO)C=C1
Tpsa: 55.76
Logp: 0.7307
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
Acetic acid, [4-(hydroxymethyl)phenoxy]-, methyl ester
SMILES:
O=C(OC)COC1=CC=C(CO)C=C1
Tpsa:
55.76
Logp:
0.7307
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4