CS-0710384
Ethyl 3,4,5-trimethoxybenzoylformate
Manufacturer: ChemScene
CAS Number: 14655-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0710384-5g | In Stock | ₹ 1,51,300.00 |
CS-0710384 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,300.00
GST (18%): ₹ 27,234.00
Total Price: ₹ 1,78,534.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₆
Molecular Weight
268.26
Synonyms
None
SMILES
CCOC(=O)C(=O)C1=CC(OC)=C(OC)C(OC)=C1
Tpsa
71.06
Logp
1.4582
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14655-36-8 | Ethyl 3,4,5-trimethoxybenzoylformate | A2B Chem | ₹ 43,432.00 - ₹ 1,53,525.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₆O₆
Molecular Weight: 268.26
Synonyms: None
SMILES: CCOC(=O)C(=O)C1=CC(OC)=C(OC)C(OC)=C1
Tpsa: 71.06
Logp: 1.4582
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₆O₆
Molecular Weight:
268.26
Synonyms:
None
SMILES:
CCOC(=O)C(=O)C1=CC(OC)=C(OC)C(OC)=C1
Tpsa:
71.06
Logp:
1.4582
H Acceptors:
6
H Donors:
0
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: None
SMILES: CCOC(=O)C(=O)C1=C(C)C=C(C)C(C)=C1
Tpsa: 43.37
Logp: 2.35766
H Acceptors: 3
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
None
SMILES:
CCOC(=O)C(=O)C1=C(C)C=C(C)C(C)=C1
Tpsa:
43.37
Logp:
2.35766
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂O₃
Molecular Weight: 214.17
Synonyms: None
SMILES: CCOC(=O)C(=O)C1=C(F)C=CC=C1F
Tpsa: 43.37
Logp: 1.7106
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂O₃
Molecular Weight:
214.17
Synonyms:
None
SMILES:
CCOC(=O)C(=O)C1=C(F)C=CC=C1F
Tpsa:
43.37
Logp:
1.7106
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂O₃
Molecular Weight: 214.17
Synonyms: None
SMILES: CCOC(=O)C(=O)C1=CC(F)=CC=C1F
Tpsa: 43.37
Logp: 1.7106
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂O₃
Molecular Weight:
214.17
Synonyms:
None
SMILES:
CCOC(=O)C(=O)C1=CC(F)=CC=C1F
Tpsa:
43.37
Logp:
1.7106
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3