CS-W008813
3-Ethynylpyridine
Manufacturer: ChemScene
CAS Number: 2510-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W008813-250mg | In Stock | ₹ 445.00 |
| 1g | CS-W008813-1g | In Stock | ₹ 712.00 |
| 5g | CS-W008813-5g | In Stock | ₹ 1,691.00 |
| 10g | CS-W008813-10g | In Stock | ₹ 3,026.00 |
| 25g | CS-W008813-25g | In Stock | ₹ 7,476.00 |
| 50g | CS-W008813-50g | In Stock | ₹ 14,952.00 |
| 100g | CS-W008813-100g | In Stock | ₹ 29,904.00 |
| 500g | CS-W008813-500g | In Stock | ₹ 1,49,431.00 |
CS-W008813 - 250mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
98%
MDL No
MFCD02177459
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅N
Molecular Weight
103.12
Synonyms
None
SMILES
C#CC1=CC=CN=C1
Tpsa
12.89
Logp
1.0629
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Ethynylpyridine / 1g / 552749731 / A655024 / / 2510-23-8 / MFCD02177459 / 103.124 / C7H5N | eMolecules | ₹ 2,342.48 | |
 | Sigma Aldrich Fine Chemicals Biosciences 3-Ethynylpyridine 98% | 2510-23-8 | MFCD02177459 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,401.43 | |
 | Pyridine, 3-ethynyl- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 1,39,908.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P240-P241-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD02177459
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N
Molecular Weight: 103.12
Synonyms: None
SMILES: C#CC1=CC=CN=C1
Tpsa: 12.89
Logp: 1.0629
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02177459
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N
Molecular Weight:
103.12
Synonyms:
None
SMILES:
C#CC1=CC=CN=C1
Tpsa:
12.89
Logp:
1.0629
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09834114
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: Ethyl 3-oxocyclobutane-1-carboxylate; Ethyl 3-oxocyclobutanecarboxylate; 3-Oxo-cyclobutanecarboxylic acid ethyl ester
SMILES: O=C(C1CC(C1)=O)OCC
Tpsa: 43.37
Logp: 0.5286
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09834114
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
Ethyl 3-oxocyclobutane-1-carboxylate; Ethyl 3-oxocyclobutanecarboxylate; 3-Oxo-cyclobutanecarboxylic acid ethyl ester
SMILES:
O=C(C1CC(C1)=O)OCC
Tpsa:
43.37
Logp:
0.5286
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00041233
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FN
Molecular Weight: 161.18
Synonyms: 6-Fluoro-2-methylquinoline; 2-Methyl-6-fluoroquinoline; 6-Fluoro-2-methyl-1-azanaphthalene
SMILES: CC1=NC2=CC=C(F)C=C2C=C1
Tpsa: 12.89
Logp: 2.68232
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00041233
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FN
Molecular Weight:
161.18
Synonyms:
6-Fluoro-2-methylquinoline; 2-Methyl-6-fluoroquinoline; 6-Fluoro-2-methyl-1-azanaphthalene
SMILES:
CC1=NC2=CC=C(F)C=C2C=C1
Tpsa:
12.89
Logp:
2.68232
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00456498
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: 5-Methoxy-2-nitrobenzaldehyde; 3-Methoxy-6-nitrobenzaldehyde; 6-Nitro-m-anisaldehyde; NSC 25207; N-(3-bromo-7-fluoro-9H-fluoren-2-yl)acetamide
SMILES: O=CC1=CC(OC)=CC=C1[N+]([O-])=O
Tpsa: 69.44
Logp: 1.4159
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00456498
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
5-Methoxy-2-nitrobenzaldehyde; 3-Methoxy-6-nitrobenzaldehyde; 6-Nitro-m-anisaldehyde; NSC 25207; N-(3-bromo-7-fluoro-9H-fluoren-2-yl)acetamide
SMILES:
O=CC1=CC(OC)=CC=C1[N+]([O-])=O
Tpsa:
69.44
Logp:
1.4159
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3