CS-0663890
Methyl 2-methoxy-6-(3-phenylpropyl)benzoate
Manufacturer: ChemScene
CAS Number: 365543-11-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀O₃
Molecular Weight
284.35
Synonyms
None
SMILES
COC1=CC=CC(=C1C(=O)OC)CCCC2=CC=CC=C2
Tpsa
35.53
Logp
3.6571
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 365543-11-9 | 2-Methoxy-6-(3-phenyl-propyl)-benzoic acid methyl 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀O₃
Molecular Weight: 284.35
Synonyms: None
SMILES: COC1=CC=CC(=C1C(=O)OC)CCCC2=CC=CC=C2
Tpsa: 35.53
Logp: 3.6571
H Acceptors: 3
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:
C₁₈H₂₀O₃
Molecular Weight:
284.35
Synonyms:
None
SMILES:
COC1=CC=CC(=C1C(=O)OC)CCCC2=CC=CC=C2
Tpsa:
35.53
Logp:
3.6571
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD12546762
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃BrO₃S
Molecular Weight: 353.23
Synonyms: None
SMILES: COC1=CC=CC(=C1C(=O)OC)/C=C/C2=CC=C(S2)Br
Tpsa: 35.53
Logp: 4.4762
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12546762
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃BrO₃S
Molecular Weight:
353.23
Synonyms:
None
SMILES:
COC1=CC=CC(=C1C(=O)OC)/C=C/C2=CC=C(S2)Br
Tpsa:
35.53
Logp:
4.4762
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD20227345
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₂
Molecular Weight: 229.23
Synonyms: None
SMILES: CCOC(=O)C1=C(NC2=C1C=CC(=C2)C#N)N
Tpsa: 91.9
Logp: 1.79848
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20227345
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₂
Molecular Weight:
229.23
Synonyms:
None
SMILES:
CCOC(=O)C1=C(NC2=C1C=CC(=C2)C#N)N
Tpsa:
91.9
Logp:
1.79848
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09264212
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₇NO₄
Molecular Weight: 441.52
Synonyms: None
SMILES: OC([C@@]1(CC[C@@H](C2=CC=CC=C2)CC1)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=O
Tpsa: 75.63
Logp: 5.7063
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09264212
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₇NO₄
Molecular Weight:
441.52
Synonyms:
None
SMILES:
OC([C@@]1(CC[C@@H](C2=CC=CC=C2)CC1)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=O
Tpsa:
75.63
Logp:
5.7063
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5