CS-0456040
Methyl 5-methylbenzofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 82788-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0456040-100mg | In Stock | ₹ 6,497.00 |
| 250mg | CS-0456040-250mg | In Stock | ₹ 12,905.00 |
| 1g | CS-0456040-1g | In Stock | ₹ 32,574.00 |
| 5g | CS-0456040-5g | In Stock | ₹ 40,139.00 |
| 10g | CS-0456040-10g | In Stock | ₹ 67,907.00 |
| 25g | CS-0456040-25g | In Stock | ₹ 1,42,578.00 |
CS-0456040 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₃
Molecular Weight
190.20
Synonyms
2-Benzofurancarboxylic acid, 5-Methyl-, Methyl ester
SMILES
CC1=CC2=C(C=C1)OC(=C2)C(=O)OC
Tpsa
39.44
Logp
2.52782
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 5-methylbenzofuran-2-carboxylate / 100mg / 801476559 / CS-0456040 / 0.000 / 82788-34-9 / MFCD11975071 / 190.198 / C11H10O3 | eMolecules | ₹ 9,563.94 | |
 | 82788-34-9 | METHYL 5-METHYLBENZOFURAN-2-CARBOXYLATE | A2B Chem | ₹ 4,628.00 - ₹ 22,873.00 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 2-Benzofurancarboxylic acid, 5-Methyl-, Methyl ester
SMILES: CC1=CC2=C(C=C1)OC(=C2)C(=O)OC
Tpsa: 39.44
Logp: 2.52782
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
2-Benzofurancarboxylic acid, 5-Methyl-, Methyl ester
SMILES:
CC1=CC2=C(C=C1)OC(=C2)C(=O)OC
Tpsa:
39.44
Logp:
2.52782
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃N₂O₂
Molecular Weight: 272.22
Synonyms: None
SMILES: CCOC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F
Tpsa: 44.12
Logp: 2.6182
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₃N₂O₂
Molecular Weight:
272.22
Synonyms:
None
SMILES:
CCOC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F
Tpsa:
44.12
Logp:
2.6182
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀ClNO₂
Molecular Weight: 305.80
Synonyms: N-α-Benzyl-D-Phenylalanine methyl ester hydrochlo
SMILES: COC(=O)[C@@H](CC1=CC=CC=C1)NCC2=CC=CC=C2.Cl
Tpsa: 38.33
Logp: 2.9823
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀ClNO₂
Molecular Weight:
305.80
Synonyms:
N-α-Benzyl-D-Phenylalanine methyl ester hydrochlo
SMILES:
COC(=O)[C@@H](CC1=CC=CC=C1)NCC2=CC=CC=C2.Cl
Tpsa:
38.33
Logp:
2.9823
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂Cl₂N₂O₂
Molecular Weight: 273.20
Synonyms: tert-butyl piperazin-1-ylacetate
SMILES: CC(C)(C)OC(=O)CN1CCNCC1.Cl.Cl
Tpsa: 41.57
Logp: 1.0769
H Acceptors: 4
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:
C₁₀H₂₂Cl₂N₂O₂
Molecular Weight:
273.20
Synonyms:
tert-butyl piperazin-1-ylacetate
SMILES:
CC(C)(C)OC(=O)CN1CCNCC1.Cl.Cl
Tpsa:
41.57
Logp:
1.0769
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2