CS-0257484
2-(3,4-Dimethoxybenzoyl)-5-methylfuran
Manufacturer: ChemScene
CAS Number: 677299-77-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257484-50mg | In Stock | ₹ 24,920.00 |
| 100mg | CS-0257484-100mg | In Stock | ₹ 37,024.00 |
| 250mg | CS-0257484-250mg | In Stock | ₹ 52,866.00 |
| 500mg | CS-0257484-500mg | In Stock | ₹ 82,948.00 |
| 1g | CS-0257484-1g | In Stock | ₹ 1,06,444.00 |
| 5g | CS-0257484-5g | In Stock | ₹ 3,08,741.00 |
| 10g | CS-0257484-10g | In Stock | ₹ 4,57,727.00 |
CS-0257484 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,920.00
GST (18%): ₹ 4,485.60
Total Price: ₹ 29,405.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄O₄
Molecular Weight
246.26
Synonyms
(3,4-DIMETHOXY-PHENYL)-(5-METHYL-FURAN-2-YL)-METHANONE
SMILES
CC1=CC=C(C(C2=CC=C(OC)C(OC)=C2)=O)O1
Tpsa
48.67
Logp
2.83622
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 677299-77-3 | (3,4-Dimethoxyphenyl)(5-methylfuran-2-yl)methanone | A2B Chem | ₹ 34,710.00 - ₹ 1,31,809.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₄
Molecular Weight: 246.26
Synonyms: (3,4-DIMETHOXY-PHENYL)-(5-METHYL-FURAN-2-YL)-METHANONE
SMILES: CC1=CC=C(C(C2=CC=C(OC)C(OC)=C2)=O)O1
Tpsa: 48.67
Logp: 2.83622
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₄
Molecular Weight:
246.26
Synonyms:
(3,4-DIMETHOXY-PHENYL)-(5-METHYL-FURAN-2-YL)-METHANONE
SMILES:
CC1=CC=C(C(C2=CC=C(OC)C(OC)=C2)=O)O1
Tpsa:
48.67
Logp:
2.83622
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: None
SMILES: O=C(C1=CC=CC2=C1C=NC(C)=C2)O
Tpsa: 50.19
Logp: 2.24142
H Acceptors: 2
H Donors: 1
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
None
SMILES:
O=C(C1=CC=CC2=C1C=NC(C)=C2)O
Tpsa:
50.19
Logp:
2.24142
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: Ethyl 7-amino-3,4-dihydroquinoline-1(2H)-carboxylate
SMILES: CCOC(=O)N1CCCC2=C1C=C(C=C2)N
Tpsa: 55.56
Logp: 2.1779
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
Ethyl 7-amino-3,4-dihydroquinoline-1(2H)-carboxylate
SMILES:
CCOC(=O)N1CCCC2=C1C=C(C=C2)N
Tpsa:
55.56
Logp:
2.1779
H Acceptors:
3
H Donors:
1
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 5-Quinolinecarboxylic acid,6-methoxy
SMILES: COC1=CC=C2C(=C1C(=O)O)C=CC=N2
Tpsa: 59.42
Logp: 1.9416
H Acceptors: 3
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
5-Quinolinecarboxylic acid,6-methoxy
SMILES:
COC1=CC=C2C(=C1C(=O)O)C=CC=N2
Tpsa:
59.42
Logp:
1.9416
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2