CS-0043883
Methyl 6-ethynylnicotinate
Manufacturer: ChemScene
CAS Number: 216444-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0043883-100mg | In Stock | ₹ 1,026.72 |
| 250mg | CS-0043883-250mg | In Stock | ₹ 2,053.44 |
| 1g | CS-0043883-1g | In Stock | ₹ 7,614.84 |
| 5g | CS-0043883-5g | In Stock | ₹ 22,673.40 |
CS-0043883 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD16988751
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₂
Molecular Weight
161.16
Synonyms
6-ethynyl-3-Pyridinecarboxylic acid methyl ester
SMILES
O=C(OC)C1=CN=C(C#C)C=C1
Tpsa
39.19
Logp
0.8495
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 6-ethynylnicotinate / 100mg / 490565316 / A562410 / / 216444-00-7 / MFCD16988751 / 161.160 / C9H7NO2 | eMolecules | ₹ 2,591.61 | |
 | Chemscene AbaChemscene,Methyl 6-ethynylnicotinat,216444-00-7,Formula:C9H7NO2,M. Wt. 161.16,>98% | Chemscene | ₹ 2,833.75 | |
 | 216444-00-7 | Methyl 6-ethynylnicotinate | A2B Chem | ₹ 770.04 - ₹ 15,914.16 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD16988751
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: 6-ethynyl-3-Pyridinecarboxylic acid methyl ester
SMILES: O=C(OC)C1=CN=C(C#C)C=C1
Tpsa: 39.19
Logp: 0.8495
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16988751
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
6-ethynyl-3-Pyridinecarboxylic acid methyl ester
SMILES:
O=C(OC)C1=CN=C(C#C)C=C1
Tpsa:
39.19
Logp:
0.8495
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: isoquinoline-1,6-diol
SMILES: O=C1NC=CC2=C1C=CC(O)=C2
Tpsa: 53.09
Logp: 1.2337
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
isoquinoline-1,6-diol
SMILES:
O=C1NC=CC2=C1C=CC(O)=C2
Tpsa:
53.09
Logp:
1.2337
H Acceptors:
2
H Donors:
2
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: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: 1-methylbenzotriazole-5-carbaldehyde
SMILES: O=CC1=CC=C(N(C)N=N2)C2=C1
Tpsa: 47.78
Logp: 0.7808
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
1-methylbenzotriazole-5-carbaldehyde
SMILES:
O=CC1=CC=C(N(C)N=N2)C2=C1
Tpsa:
47.78
Logp:
0.7808
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD26793556
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: 6-amino-1H-quinoxalin-2-one
SMILES: O=C1NC2=C(C=C(N)C=C2)N=C1
Tpsa: 71.77
Logp: 0.5053
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD26793556
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
6-amino-1H-quinoxalin-2-one
SMILES:
O=C1NC2=C(C=C(N)C=C2)N=C1
Tpsa:
71.77
Logp:
0.5053
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0