CS-0043892
Methyl 2-ethynylbenzoate
Manufacturer: ChemScene
CAS Number: 33577-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0043892-1g | In Stock | ₹ 4,717.00 |
| 2.5g | CS-0043892-2.5g | In Stock | ₹ 11,748.00 |
| 5g | CS-0043892-5g | In Stock | ₹ 23,496.00 |
CS-0043892 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
MFCD12547057
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈O₂
Molecular Weight
160.17
Synonyms
OrthoMethoxycarbonylphenylacetylene
SMILES
O=C(OC)C1=CC=CC=C1C#C
Tpsa
26.3
Logp
1.4545
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 2-ethynylbenzoate / 250mg / 552687157 / A272766 / / 33577-99-0 / MFCD12547057 / 160.172 / C10H8O2 | eMolecules | ₹ 5,156.66 |
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
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Purity: 98%
MDL No: MFCD12547057
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: OrthoMethoxycarbonylphenylacetylene
SMILES: O=C(OC)C1=CC=CC=C1C#C
Tpsa: 26.3
Logp: 1.4545
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12547057
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
OrthoMethoxycarbonylphenylacetylene
SMILES:
O=C(OC)C1=CC=CC=C1C#C
Tpsa:
26.3
Logp:
1.4545
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11007991
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: Ethanone, 1-(1H-pyrrolo[3,2-c]pyridin-3-yl)- (9CI)
SMILES: CC(C1=CNC2=C1C=NC=C2)=O
Tpsa: 45.75
Logp: 1.7655
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11007991
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
Ethanone, 1-(1H-pyrrolo[3,2-c]pyridin-3-yl)- (9CI)
SMILES:
CC(C1=CNC2=C1C=NC=C2)=O
Tpsa:
45.75
Logp:
1.7655
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06227444
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 6-Quinoxalinemethanol
SMILES: OCC1=CC2=C(C=C1)N=CC=N2
Tpsa: 46.01
Logp: 1.1221
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06227444
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
6-Quinoxalinemethanol
SMILES:
OCC1=CC2=C(C=C1)N=CC=N2
Tpsa:
46.01
Logp:
1.1221
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: CC(C(C1=NC=CC=C1)C#N)=O
Tpsa: 53.75
Logp: 1.27778
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
CC(C(C1=NC=CC=C1)C#N)=O
Tpsa:
53.75
Logp:
1.27778
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2