CS-0307466
4-Formyl-2-methoxyphenyl furan-2-carboxylate
Manufacturer: ChemScene
CAS Number: 326006-77-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0307466-1g | In Stock | ₹ 18,156.00 |
| 5g | CS-0307466-5g | In Stock | ₹ 62,656.00 |
CS-0307466 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀O₅
Molecular Weight
246.22
Synonyms
FURAN-2-CARBOXYLIC ACID 4-FORMYL-2-METHOXY-PHENYL ESTER
SMILES
COC1=C(C=CC(=C1)C=O)OC(=O)C2=CC=CO2
Tpsa
65.74
Logp
2.3199
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 326006-77-3 | 4-Formyl-2-methoxyphenyl 2-furoate | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₅
Molecular Weight: 246.22
Synonyms: FURAN-2-CARBOXYLIC ACID 4-FORMYL-2-METHOXY-PHENYL ESTER
SMILES: COC1=C(C=CC(=C1)C=O)OC(=O)C2=CC=CO2
Tpsa: 65.74
Logp: 2.3199
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₅
Molecular Weight:
246.22
Synonyms:
FURAN-2-CARBOXYLIC ACID 4-FORMYL-2-METHOXY-PHENYL ESTER
SMILES:
COC1=C(C=CC(=C1)C=O)OC(=O)C2=CC=CO2
Tpsa:
65.74
Logp:
2.3199
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 1-isopentylindoline-2,3-dione
SMILES: CC(C)CCN1C2=CC=CC=C2C(=O)C1=O
Tpsa: 37.38
Logp: 2.262
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
1-isopentylindoline-2,3-dione
SMILES:
CC(C)CCN1C2=CC=CC=C2C(=O)C1=O
Tpsa:
37.38
Logp:
2.262
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 1-Pentyl-1H-indole-2,3-dione
SMILES: CCCCCN1C2=CC=CC=C2C(=O)C1=O
Tpsa: 37.38
Logp: 2.4061
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
1-Pentyl-1H-indole-2,3-dione
SMILES:
CCCCCN1C2=CC=CC=C2C(=O)C1=O
Tpsa:
37.38
Logp:
2.4061
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: ST5208616
SMILES: COC1=C(C=CC(=C1)C=O)OC(=O)C2CC2
Tpsa: 52.6
Logp: 1.8231
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
ST5208616
SMILES:
COC1=C(C=CC(=C1)C=O)OC(=O)C2CC2
Tpsa:
52.6
Logp:
1.8231
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4