CS-0122349
5-Ethynylfuran-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 153026-71-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0122349-100mg | In Stock | ₹ 6,230.00 |
| 250mg | CS-0122349-250mg | In Stock | ₹ 10,502.00 |
| 1g | CS-0122349-1g | In Stock | ₹ 21,360.00 |
| 5g | CS-0122349-5g | In Stock | ₹ 64,080.00 |
| 10g | CS-0122349-10g | In Stock | ₹ 1,04,931.00 |
CS-0122349 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
98%
MDL No
MFCD17168298
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄O₂
Molecular Weight
120.11
Synonyms
5-ethynylfuran-2-carbaldehyde 5-ethynylfuran-2-carbaldehyde
SMILES
O=CC1=CC=C(C#C)O1
Tpsa
30.21
Logp
1.0734
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-Ethynylfuran-2-carbaldehyde / 100mg / 726024677 / CS-0122349 / 0.000 / 153026-71-2 / MFCD17168298 / 120.107 / C7H4O2 | eMolecules | ₹ 9,170.56 | |
 | 5-Ethynylfuran-2-carbaldehyde | Aaron Chemicals LLC | ₹ 6,052.00 - ₹ 19,758.00 | |
 | 153026-71-2 | 5-Ethynylfuran-2-carbaldehyde | A2B Chem | ₹ 4,361.00 - ₹ 44,856.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD17168298
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄O₂
Molecular Weight: 120.11
Synonyms: 5-ethynylfuran-2-carbaldehyde 5-ethynylfuran-2-carbaldehyde
SMILES: O=CC1=CC=C(C#C)O1
Tpsa: 30.21
Logp: 1.0734
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17168298
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄O₂
Molecular Weight:
120.11
Synonyms:
5-ethynylfuran-2-carbaldehyde 5-ethynylfuran-2-carbaldehyde
SMILES:
O=CC1=CC=C(C#C)O1
Tpsa:
30.21
Logp:
1.0734
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17168303
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₃
Molecular Weight: 268.27
Synonyms: None
SMILES: O=C(OC)C1=CC=CC(C2=C(C3=CC=CO3)NC=N2)=C1
Tpsa: 68.12
Logp: 3.1233
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17168303
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₃
Molecular Weight:
268.27
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC(C2=C(C3=CC=CO3)NC=N2)=C1
Tpsa:
68.12
Logp:
3.1233
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17168304
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂S
Molecular Weight: 284.33
Synonyms: None
SMILES: O=C(OC)C1=CC=CC(C2=C(C3=CC=CS3)NC=N2)=C1
Tpsa: 54.98
Logp: 3.5918
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17168304
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₂S
Molecular Weight:
284.33
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC(C2=C(C3=CC=CS3)NC=N2)=C1
Tpsa:
54.98
Logp:
3.5918
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17168305
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N₃O₂
Molecular Weight: 279.29
Synonyms: None
SMILES: O=C(OC)C1=CC=CC(C2=C(C3=CC=NC=C3)NC=N2)=C1
Tpsa: 67.87
Logp: 2.9253
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17168305
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃N₃O₂
Molecular Weight:
279.29
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC(C2=C(C3=CC=NC=C3)NC=N2)=C1
Tpsa:
67.87
Logp:
2.9253
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3