CS-0210510
4-Ethynyl-2-methylpyridine
Manufacturer: ChemScene
CAS Number: 30413-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0210510-100mg | In Stock | ₹ 4,106.88 |
| 250mg | CS-0210510-250mg | In Stock | ₹ 6,759.24 |
| 1g | CS-0210510-1g | In Stock | ₹ 21,390.00 |
| 5g | CS-0210510-5g | In Stock | ₹ 83,763.24 |
| 10g | CS-0210510-10g | In Stock | ₹ 1,36,639.32 |
CS-0210510 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
98%
MDL No
MFCD13175243
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N
Molecular Weight
117.15
Synonyms
4-Ethynyl-2-picoline, (2-Methylpyridin-4-yl)acetylene
SMILES
C#CC1=CC=NC(=C1)C
Tpsa
12.89
Logp
1.37132
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Ethynyl-2-methylpyridine | 30413-56-0 | 250MG | Purity: 98% | eMolecules | ₹ 9,949.77 | |
 | eMolecules 4-Ethynyl-2-methylpyridine | 30413-56-0 | 1G | Purity: 98% | eMolecules | ₹ 31,486.08 | |
 | Pyridine, 4-ethynyl-2-methyl- | Aaron Chemicals LLC | ₹ 3,935.76 - ₹ 79,057.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD13175243
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N
Molecular Weight: 117.15
Synonyms: 4-Ethynyl-2-picoline, (2-Methylpyridin-4-yl)acetylene
SMILES: C#CC1=CC=NC(=C1)C
Tpsa: 12.89
Logp: 1.37132
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13175243
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N
Molecular Weight:
117.15
Synonyms:
4-Ethynyl-2-picoline, (2-Methylpyridin-4-yl)acetylene
SMILES:
C#CC1=CC=NC(=C1)C
Tpsa:
12.89
Logp:
1.37132
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD21086244
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆IN₃
Molecular Weight: 223.02
Synonyms: 4-Iodo-5-Methyl-1H-pyrazol-3-ylaMine
SMILES: NC1=C(I)C(C)=NN1
Tpsa: 54.7
Logp: 0.90492
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD21086244
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆IN₃
Molecular Weight:
223.02
Synonyms:
4-Iodo-5-Methyl-1H-pyrazol-3-ylaMine
SMILES:
NC1=C(I)C(C)=NN1
Tpsa:
54.7
Logp:
0.90492
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD22200506
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₀N₂O₂
Molecular Weight: 366.50
Synonyms: Singh's Catalyst
SMILES: CC(C[C@H](NC([C@@H]1CCCN1)=O)C(C2=CC=CC=C2)(O)C3=CC=CC=C3)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD22200506
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₀N₂O₂
Molecular Weight:
366.50
Synonyms:
Singh's Catalyst
SMILES:
CC(C[C@H](NC([C@@H]1CCCN1)=O)C(C2=CC=CC=C2)(O)C3=CC=CC=C3)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: MFCD00083233
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₆
Molecular Weight: 223.22
Synonyms: N-Acetyl-D-glucosaminitol
SMILES: [C@H]([C@H]([C@@H]([C@@H](CO)O)O)O)(NC(C)=O)CO
Tpsa: 130.25
Logp: -3.4416
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00083233
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₆
Molecular Weight:
223.22
Synonyms:
N-Acetyl-D-glucosaminitol
SMILES:
[C@H]([C@H]([C@@H]([C@@H](CO)O)O)O)(NC(C)=O)CO
Tpsa:
130.25
Logp:
-3.4416
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
6