CS-0583669
5-(4-(Methoxymethyl)phenyl)-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 1443311-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0583669-1g | In Stock | ₹ 1,18,586.16 |
| 5g | CS-0583669-5g | In Stock | ₹ 2,84,144.76 |
CS-0583669 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,586.16
GST (18%): ₹ 21,345.509
Total Price: ₹ 1,39,931.669
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
5-(4-Methoxymethylphenyl)-5-oxovaleric acid
SMILES
COCC1=CC=C(C=C1)C(=O)CCCC(=O)O
Tpsa
63.6
Logp
2.2706
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443311-09-8 | 5-(4-(Methoxymethyl)phenyl)-5-oxopentanoic acid | 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
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: 5-(4-Methoxymethylphenyl)-5-oxovaleric acid
SMILES: COCC1=CC=C(C=C1)C(=O)CCCC(=O)O
Tpsa: 63.6
Logp: 2.2706
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
5-(4-Methoxymethylphenyl)-5-oxovaleric acid
SMILES:
COCC1=CC=C(C=C1)C(=O)CCCC(=O)O
Tpsa:
63.6
Logp:
2.2706
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₈F₂O₂
Molecular Weight: 256.29
Synonyms: 3,5-Difluoro-2-(pentyloxy)propiophenone
SMILES: CCCCCOC1=C(C=C(C=C1F)F)C(=O)CC
Tpsa: 26.3
Logp: 4.1265
H Acceptors: 2
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:
C₁₄H₁₈F₂O₂
Molecular Weight:
256.29
Synonyms:
3,5-Difluoro-2-(pentyloxy)propiophenone
SMILES:
CCCCCOC1=C(C=C(C=C1F)F)C(=O)CC
Tpsa:
26.3
Logp:
4.1265
H Acceptors:
2
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: C₁₂H₁₅FO₃
Molecular Weight: 226.24
Synonyms: None
SMILES: CC(C)CCOC1=C(C=CC(=C1)C(=O)O)F
Tpsa: 46.53
Logp: 2.9488
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:
C₁₂H₁₅FO₃
Molecular Weight:
226.24
Synonyms:
None
SMILES:
CC(C)CCOC1=C(C=CC(=C1)C(=O)O)F
Tpsa:
46.53
Logp:
2.9488
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: C₁₄H₂₂O₂
Molecular Weight: 222.32
Synonyms: [2,6-dimethyl-4-(3-methylbutoxy)phenyl]methanol
SMILES: OCC1=C(C)C=C(OCCC(C)C)C=C1C
Tpsa: 29.46
Logp: 3.22064
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:
C₁₄H₂₂O₂
Molecular Weight:
222.32
Synonyms:
[2,6-dimethyl-4-(3-methylbutoxy)phenyl]methanol
SMILES:
OCC1=C(C)C=C(OCCC(C)C)C=C1C
Tpsa:
29.46
Logp:
3.22064
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5