CS-0746487
Ethyl 3-methyl-2-(3-methylphenoxy)butanoate
Manufacturer: ChemScene
CAS Number: 63403-10-1
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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
C₁₄H₂₀O₃
Molecular Weight
236.31
Synonyms
None
SMILES
CCOC(=O)C(OC1=CC(C)=CC=C1)C(C)C
Tpsa
35.53
Logp
2.96152
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 3-methyl-2-(3-methylphenoxy)butanoate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 63403-10-1 | Ethyl 3-methyl-2-(3-methylphenoxy)butanoate | A2B Chem | -- |
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: C₁₄H₂₀O₃
Molecular Weight: 236.31
Synonyms: None
SMILES: CCOC(=O)C(OC1=CC(C)=CC=C1)C(C)C
Tpsa: 35.53
Logp: 2.96152
H Acceptors: 3
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:
C₁₄H₂₀O₃
Molecular Weight:
236.31
Synonyms:
None
SMILES:
CCOC(=O)C(OC1=CC(C)=CC=C1)C(C)C
Tpsa:
35.53
Logp:
2.96152
H Acceptors:
3
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: C₁₅H₈ClF₃N₂O₂
Molecular Weight: 340.68
Synonyms: None
SMILES: FC(F)(F)C1=CC=C2N(C(=O)C3=CC=C(Cl)C=C3)C(=O)NC2=C1
Tpsa: 54.86
Logp: 3.6903
H Acceptors: 3
H Donors: 1
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:
C₁₅H₈ClF₃N₂O₂
Molecular Weight:
340.68
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C2N(C(=O)C3=CC=C(Cl)C=C3)C(=O)NC2=C1
Tpsa:
54.86
Logp:
3.6903
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30471574
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClFNO₂
Molecular Weight: 233.67
Synonyms: None
SMILES: Cl.COC(=O)C(N)CC1=C(F)C=CC=C1
Tpsa: 52.32
Logp: 1.2903
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30471574
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClFNO₂
Molecular Weight:
233.67
Synonyms:
None
SMILES:
Cl.COC(=O)C(N)CC1=C(F)C=CC=C1
Tpsa:
52.32
Logp:
1.2903
H Acceptors:
3
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: C₁₄H₁₉FN₂O₃
Molecular Weight: 282.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(O)(C1)C1=CN=CC(F)=C1
Tpsa: 62.66
Logp: 2.0491
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₉FN₂O₃
Molecular Weight:
282.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(O)(C1)C1=CN=CC(F)=C1
Tpsa:
62.66
Logp:
2.0491
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1