CS-0221721
4-Formyl-2-methoxyphenyl 3,4,5-trimethoxybenzoate
Manufacturer: ChemScene
CAS Number: 71989-95-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0221721-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0221721-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0221721-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0221721-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0221721-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0221721-10g | In Stock | ₹ 1,48,703.28 |
CS-0221721 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈O₇
Molecular Weight
346.33
Synonyms
3,4,5-Trimethoxybenzoic acid 4-formyl-2-methoxyphenyl ester
SMILES
COC1=C(C=CC(=C1)C=O)OC(=O)C2=CC(=C(C(=C2)OC)OC)OC
Tpsa
80.29
Logp
2.7527
H Acceptors
7
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71989-95-2 | Benzoic acid,3,4,5-trimethoxy-, 4-formyl-2-methoxyphenyl ester | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₇
Molecular Weight: 346.33
Synonyms: 3,4,5-Trimethoxybenzoic acid 4-formyl-2-methoxyphenyl ester
SMILES: COC1=C(C=CC(=C1)C=O)OC(=O)C2=CC(=C(C(=C2)OC)OC)OC
Tpsa: 80.29
Logp: 2.7527
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₇
Molecular Weight:
346.33
Synonyms:
3,4,5-Trimethoxybenzoic acid 4-formyl-2-methoxyphenyl ester
SMILES:
COC1=C(C=CC(=C1)C=O)OC(=O)C2=CC(=C(C(=C2)OC)OC)OC
Tpsa:
80.29
Logp:
2.7527
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₆
Molecular Weight: 214.13
Synonyms: [(5-Nitro-2-furoyl)amino]acetic acid
SMILES: O=C(O)CNC(C1=CC=C([N+]([O-])=O)O1)=O
Tpsa: 122.68
Logp: 0.0022
H Acceptors: 5
H Donors: 2
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:
C₇H₆N₂O₆
Molecular Weight:
214.13
Synonyms:
[(5-Nitro-2-furoyl)amino]acetic acid
SMILES:
O=C(O)CNC(C1=CC=C([N+]([O-])=O)O1)=O
Tpsa:
122.68
Logp:
0.0022
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: 5-methyl-5-(naphthalen-1-yl)imidazolidine-2,4-dione
SMILES: O=C1NC(C(C2=C3C=CC=CC3=CC=C2)(C)N1)=O
Tpsa: 58.2
Logp: 1.8944
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
5-methyl-5-(naphthalen-1-yl)imidazolidine-2,4-dione
SMILES:
O=C1NC(C(C2=C3C=CC=CC3=CC=C2)(C)N1)=O
Tpsa:
58.2
Logp:
1.8944
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₀Br₂O₂
Molecular Weight: 321.99
Synonyms: None
SMILES: CCCOC1=C(C=C(C=C1Br)Br)C=O
Tpsa: 26.3
Logp: 3.8129
H Acceptors: 2
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:
C₁₀H₁₀Br₂O₂
Molecular Weight:
321.99
Synonyms:
None
SMILES:
CCCOC1=C(C=C(C=C1Br)Br)C=O
Tpsa:
26.3
Logp:
3.8129
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4