CS-0514269
Methyl 7-formylbenzofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1780084-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0514269-100mg | In Stock | ₹ 17,454.24 |
| 250mg | CS-0514269-250mg | In Stock | ₹ 25,924.68 |
| 1g | CS-0514269-1g | In Stock | ₹ 65,196.72 |
CS-0514269 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈O₄
Molecular Weight
204.18
Synonyms
2-Benzofurancarboxylic acid, 7-formyl-, methyl ester
SMILES
O=C(C1=CC2=CC=CC(C=O)=C2O1)OC
Tpsa
56.51
Logp
2.0319
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1780084-52-7 | Methyl7-formylbenzofuran-2-carboxylate | A2B Chem | ₹ 18,908.76 - ₹ 71,528.16 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₄
Molecular Weight: 204.18
Synonyms: 2-Benzofurancarboxylic acid, 7-formyl-, methyl ester
SMILES: O=C(C1=CC2=CC=CC(C=O)=C2O1)OC
Tpsa: 56.51
Logp: 2.0319
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₄
Molecular Weight:
204.18
Synonyms:
2-Benzofurancarboxylic acid, 7-formyl-, methyl ester
SMILES:
O=C(C1=CC2=CC=CC(C=O)=C2O1)OC
Tpsa:
56.51
Logp:
2.0319
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28411322
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClIO₂
Molecular Weight: 282.46
Synonyms: 3H-1,2-Benziodoxol-3-one, 1-chloro-
SMILES: O=C1OI(Cl)C2=CC=CC=C12
Tpsa: 26.3
Logp: 2.6018
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28411322
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClIO₂
Molecular Weight:
282.46
Synonyms:
3H-1,2-Benziodoxol-3-one, 1-chloro-
SMILES:
O=C1OI(Cl)C2=CC=CC=C12
Tpsa:
26.3
Logp:
2.6018
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BrClNO₃
Molecular Weight: 346.60
Synonyms: None
SMILES: O=C(N(CC1=C2C(Br)=CC=C1Cl)C2=O)OC(C)(C)C
Tpsa: 46.61
Logp: 3.9934
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃BrClNO₃
Molecular Weight:
346.60
Synonyms:
None
SMILES:
O=C(N(CC1=C2C(Br)=CC=C1Cl)C2=O)OC(C)(C)C
Tpsa:
46.61
Logp:
3.9934
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈FNO₂
Molecular Weight: 203.25
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H]1[C@@H](CC1)CF)=O
Tpsa: 38.33
Logp: 2.2592
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈FNO₂
Molecular Weight:
203.25
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H]1[C@@H](CC1)CF)=O
Tpsa:
38.33
Logp:
2.2592
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2