CS-0580437
Ethyl 2-(3,4,5-trimethoxyphenyl)acetate
Manufacturer: ChemScene
CAS Number: 66162-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580437-1g | In Stock | ₹ 96,853.92 |
| 5g | CS-0580437-5g | In Stock | ₹ 2,52,744.24 |
CS-0580437 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₅
Molecular Weight
254.28
Synonyms
Ethyl 3,4,5-trimethoxyphenylacetate
SMILES
CCOC(=O)CC1=CC(=C(C(=C1)OC)OC)OC
Tpsa
53.99
Logp
1.818
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66162-60-5 | ETHYL 3,4,5-TRIMETHOXYPHENYL ACETATE | A2B Chem | ₹ 84,961.08 - ₹ 2,15,867.88 |
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: C₁₃H₁₈O₅
Molecular Weight: 254.28
Synonyms: Ethyl 3,4,5-trimethoxyphenylacetate
SMILES: CCOC(=O)CC1=CC(=C(C(=C1)OC)OC)OC
Tpsa: 53.99
Logp: 1.818
H Acceptors: 5
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:
C₁₃H₁₈O₅
Molecular Weight:
254.28
Synonyms:
Ethyl 3,4,5-trimethoxyphenylacetate
SMILES:
CCOC(=O)CC1=CC(=C(C(=C1)OC)OC)OC
Tpsa:
53.99
Logp:
1.818
H Acceptors:
5
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: C₈H₇NO₅
Molecular Weight: 197.14
Synonyms: Benzaldehyde, 2-hydroxy-4-methoxy-5-nitro-
SMILES: COC1=C(C=C(C(=C1)O)C=O)[N+](=O)[O-]
Tpsa: 89.67
Logp: 1.1215
H Acceptors: 5
H Donors: 1
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:
C₈H₇NO₅
Molecular Weight:
197.14
Synonyms:
Benzaldehyde, 2-hydroxy-4-methoxy-5-nitro-
SMILES:
COC1=C(C=C(C(=C1)O)C=O)[N+](=O)[O-]
Tpsa:
89.67
Logp:
1.1215
H Acceptors:
5
H Donors:
1
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: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: (4-Methoxy-6-methyl-pyrimidin-2-yl)-methyl-amine
SMILES: NCC1=NC(C)=CC(OC)=N1
Tpsa: 61.03
Logp: 0.25232
H Acceptors: 4
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:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
(4-Methoxy-6-methyl-pyrimidin-2-yl)-methyl-amine
SMILES:
NCC1=NC(C)=CC(OC)=N1
Tpsa:
61.03
Logp:
0.25232
H Acceptors:
4
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: o-Butoxybenzonitril
SMILES: CCCCOC1=CC=CC=C1C#N
Tpsa: 33.02
Logp: 2.73718
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
o-Butoxybenzonitril
SMILES:
CCCCOC1=CC=CC=C1C#N
Tpsa:
33.02
Logp:
2.73718
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4