CS-0466229
Ethyl 3-(3,4,5-trimethoxyphenyl)propanoate
Manufacturer: ChemScene
CAS Number: 70311-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466229-5g | In Stock | ₹ 9,668.28 |
CS-0466229 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀O₅
Molecular Weight
268.31
Synonyms
Ethyl 3-(3,4,5-trimethoxyphenyl)propionate
SMILES
CCOC(=O)CCC1=CC(=C(C(=C1)OC)OC)OC
Tpsa
53.99
Logp
2.2081
H Acceptors
5
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70311-20-5 | Ethyl 3,4,5-trimethoxybenzenepropanoate | A2B Chem | ₹ 3,507.96 - ₹ 31,571.64 |
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
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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: C₁₄H₂₀O₅
Molecular Weight: 268.31
Synonyms: Ethyl 3-(3,4,5-trimethoxyphenyl)propionate
SMILES: CCOC(=O)CCC1=CC(=C(C(=C1)OC)OC)OC
Tpsa: 53.99
Logp: 2.2081
H Acceptors: 5
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:
C₁₄H₂₀O₅
Molecular Weight:
268.31
Synonyms:
Ethyl 3-(3,4,5-trimethoxyphenyl)propionate
SMILES:
CCOC(=O)CCC1=CC(=C(C(=C1)OC)OC)OC
Tpsa:
53.99
Logp:
2.2081
H Acceptors:
5
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: C₁₂H₆Cl₄
Molecular Weight: 291.99
Synonyms: 3,4,4',5-Tetrachlorobiphenyl
SMILES: C1=C(C=CC(=C1)Cl)C2=CC(=C(C(=C2)Cl)Cl)Cl
Tpsa: 0
Logp: 5.9672
H Acceptors: 0
H Donors: 0
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:
C₁₂H₆Cl₄
Molecular Weight:
291.99
Synonyms:
3,4,4',5-Tetrachlorobiphenyl
SMILES:
C1=C(C=CC(=C1)Cl)C2=CC(=C(C(=C2)Cl)Cl)Cl
Tpsa:
0
Logp:
5.9672
H Acceptors:
0
H Donors:
0
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: C₁₂H₁₄ClNO₃
Molecular Weight: 255.70
Synonyms: 2-Chloro-6-(2,2-dimethylpropanamido)benzoic acid
SMILES: CC(C)(C(NC1=CC=CC(Cl)=C1C(O)=O)=O)C
Tpsa: 66.4
Logp: 3.0228
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₄ClNO₃
Molecular Weight:
255.70
Synonyms:
2-Chloro-6-(2,2-dimethylpropanamido)benzoic acid
SMILES:
CC(C)(C(NC1=CC=CC(Cl)=C1C(O)=O)=O)C
Tpsa:
66.4
Logp:
3.0228
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11054233
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 4-Hydroxy-6-methyl-2-cyclopropylpyrimidine
SMILES: CC1=CC(=NC(=N1)C2CC2)O
Tpsa: 46.01
Logp: 1.36802
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11054233
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
4-Hydroxy-6-methyl-2-cyclopropylpyrimidine
SMILES:
CC1=CC(=NC(=N1)C2CC2)O
Tpsa:
46.01
Logp:
1.36802
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1