CS-0586727
Ethyl 6-formyl-2,3-dimethoxybenzoate
Manufacturer: ChemScene
CAS Number: 104270-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0586727-1g | In Stock | ₹ 1,00,837.00 |
| 5g | CS-0586727-5g | In Stock | ₹ 2,62,995.00 |
CS-0586727 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₅
Molecular Weight
238.24
Synonyms
Benzoic acid, 6-formyl-2,3-dimethoxy-, ethyl ester
SMILES
CCOC(=O)C1=C(C=CC(=C1OC)OC)C=O
Tpsa
61.83
Logp
1.693
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104270-87-3 | Benzoic acid, 6-formyl-2,3-dimethoxy-, ethyl ester | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: Benzoic acid, 6-formyl-2,3-dimethoxy-, ethyl ester
SMILES: CCOC(=O)C1=C(C=CC(=C1OC)OC)C=O
Tpsa: 61.83
Logp: 1.693
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
Benzoic acid, 6-formyl-2,3-dimethoxy-, ethyl ester
SMILES:
CCOC(=O)C1=C(C=CC(=C1OC)OC)C=O
Tpsa:
61.83
Logp:
1.693
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉N₃O₂S
Molecular Weight: 233.33
Synonyms: None
SMILES: C1CCN(C1)S(=O)(=O)N2CCC(CC2)N
Tpsa: 66.64
Logp: -0.2499
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:
C₉H₁₉N₃O₂S
Molecular Weight:
233.33
Synonyms:
None
SMILES:
C1CCN(C1)S(=O)(=O)N2CCC(CC2)N
Tpsa:
66.64
Logp:
-0.2499
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: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: None
SMILES: O=C(O)CCCNC(=O)C1=NOC(=C1)C
Tpsa: 92.43
Logp: 0.57762
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
None
SMILES:
O=C(O)CCCNC(=O)C1=NOC(=C1)C
Tpsa:
92.43
Logp:
0.57762
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₃
Molecular Weight: 245.23
Synonyms: None
SMILES: CC1=NC(=NO1)COC2=C(C=C(C=C2)C#N)OC
Tpsa: 81.17
Logp: 1.8373
H Acceptors: 6
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:
C₁₂H₁₁N₃O₃
Molecular Weight:
245.23
Synonyms:
None
SMILES:
CC1=NC(=NO1)COC2=C(C=C(C=C2)C#N)OC
Tpsa:
81.17
Logp:
1.8373
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4