CS-0701134
5-(3-Methoxyphenyl)-3-methyl-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 845781-40-0
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
C₁₃H₁₆O₄
Molecular Weight
236.26
Synonyms
None
SMILES
COC1=CC=CC(=C1)C(=O)CC(C)CC(O)=O
Tpsa
63.6
Logp
2.3788
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 845781-40-0 | 5-(3-Methoxyphenyl)-3-methyl-5-oxopentanoic acid | A2B Chem | ₹ 1,29,281.16 - ₹ 3,36,678.60 |
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: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: None
SMILES: COC1=CC=CC(=C1)C(=O)CC(C)CC(O)=O
Tpsa: 63.6
Logp: 2.3788
H Acceptors: 3
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:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C(=O)CC(C)CC(O)=O
Tpsa:
63.6
Logp:
2.3788
H Acceptors:
3
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: C₁₂H₁₃ClO₃
Molecular Weight: 240.68
Synonyms: None
SMILES: CC(CC(O)=O)CC(=O)C1=CC(Cl)=CC=C1
Tpsa: 54.37
Logp: 3.0236
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₃ClO₃
Molecular Weight:
240.68
Synonyms:
None
SMILES:
CC(CC(O)=O)CC(=O)C1=CC(Cl)=CC=C1
Tpsa:
54.37
Logp:
3.0236
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₂F₂O₃
Molecular Weight: 242.22
Synonyms: None
SMILES: CC(CC(O)=O)CC(=O)C1=CC(F)=CC(F)=C1
Tpsa: 54.37
Logp: 2.6484
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₂F₂O₃
Molecular Weight:
242.22
Synonyms:
None
SMILES:
CC(CC(O)=O)CC(=O)C1=CC(F)=CC(F)=C1
Tpsa:
54.37
Logp:
2.6484
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₆O₃S
Molecular Weight: 252.33
Synonyms: None
SMILES: CSC1=CC=C(C=C1)C(=O)CC(C)CC(O)=O
Tpsa: 54.37
Logp: 3.0921
H Acceptors: 3
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:
C₁₃H₁₆O₃S
Molecular Weight:
252.33
Synonyms:
None
SMILES:
CSC1=CC=C(C=C1)C(=O)CC(C)CC(O)=O
Tpsa:
54.37
Logp:
3.0921
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6