CS-0458016
Ethyl 3-(4-hydroxy-3,5-dimethoxyphenyl)propanoate
Manufacturer: ChemScene
CAS Number: 92157-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0458016-5g | In Stock | ₹ 88,126.80 |
CS-0458016 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,126.80
GST (18%): ₹ 15,862.824
Total Price: ₹ 1,03,989.624
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
3-(4-HYDROXY-3,5-DIMETHOXY-PHENYL)-PROPIONIC ACID ETHYL ESTER
SMILES
O=C(OCC)CCC1=CC(OC)=C(O)C(OC)=C1
Tpsa
64.99
Logp
1.9051
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92157-61-4 | 3-(4-HYDROXY-3,5-DIMETHOXY-PHENYL)-PROPIONIC ACID 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-P330-P362+P364-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: 3-(4-HYDROXY-3,5-DIMETHOXY-PHENYL)-PROPIONIC ACID ETHYL ESTER
SMILES: O=C(OCC)CCC1=CC(OC)=C(O)C(OC)=C1
Tpsa: 64.99
Logp: 1.9051
H Acceptors: 5
H Donors: 1
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:
3-(4-HYDROXY-3,5-DIMETHOXY-PHENYL)-PROPIONIC ACID ETHYL ESTER
SMILES:
O=C(OCC)CCC1=CC(OC)=C(O)C(OC)=C1
Tpsa:
64.99
Logp:
1.9051
H Acceptors:
5
H Donors:
1
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: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: 1-(5-AMINO-2-PYRIDINYL)-3-(R)-PYRROLIDINOL
SMILES: NC1=CN=C(N2CC[C@@H](O)C2)C=C1
Tpsa: 62.38
Logp: 0.2348
H Acceptors: 4
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:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
1-(5-AMINO-2-PYRIDINYL)-3-(R)-PYRROLIDINOL
SMILES:
NC1=CN=C(N2CC[C@@H](O)C2)C=C1
Tpsa:
62.38
Logp:
0.2348
H Acceptors:
4
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: C₁₈H₁₆F₃NO₄
Molecular Weight: 367.32
Synonyms: Cbz-4-Trifluoromethyl-L-Phenylalanine
SMILES: O=C(O)[C@@H](NC(OCC1=CC=CC=C1)=O)CC2=CC=C(C(F)(F)F)C=C2
Tpsa: 75.63
Logp: 3.6275
H Acceptors: 3
H Donors: 2
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:
C₁₈H₁₆F₃NO₄
Molecular Weight:
367.32
Synonyms:
Cbz-4-Trifluoromethyl-L-Phenylalanine
SMILES:
O=C(O)[C@@H](NC(OCC1=CC=CC=C1)=O)CC2=CC=C(C(F)(F)F)C=C2
Tpsa:
75.63
Logp:
3.6275
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₁F₆N
Molecular Weight: 283.21
Synonyms: n-{[2,5-bis(trifluoromethyl)phenyl]methyl}cyclopropanamine
SMILES: FC(C1=CC=C(C(F)(F)F)C(CNC2CC2)=C1)(F)F
Tpsa: 12.03
Logp: 3.9762
H Acceptors: 1
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:
C₁₂H₁₁F₆N
Molecular Weight:
283.21
Synonyms:
n-{[2,5-bis(trifluoromethyl)phenyl]methyl}cyclopropanamine
SMILES:
FC(C1=CC=C(C(F)(F)F)C(CNC2CC2)=C1)(F)F
Tpsa:
12.03
Logp:
3.9762
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3