CS-0233951
5-(3-Fluoro-4-methoxyphenyl)-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 845781-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233951-50mg | In Stock | ₹ 10,502.00 |
| 100mg | CS-0233951-100mg | In Stock | ₹ 15,664.00 |
| 250mg | CS-0233951-250mg | In Stock | ₹ 22,339.00 |
| 500mg | CS-0233951-500mg | In Stock | ₹ 35,244.00 |
| 1g | CS-0233951-1g | In Stock | ₹ 45,212.00 |
CS-0233951 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,502.00
GST (18%): ₹ 1,890.36
Total Price: ₹ 12,392.36
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃FO₄
Molecular Weight
240.23
Synonyms
5-(3-Fluoro-4-methoxyphenyl)-5-oxovaleric acid
SMILES
COC1=C(C=C(C=C1)C(=O)CCCC(=O)O)F
Tpsa
63.6
Logp
2.2719
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(3-Fluoro-4-methoxyphenyl)-5-oxovaleric acid | Aaron Chemicals LLC | ₹ 12,460.00 - ₹ 46,102.00 | |
 | 845781-33-1 | 5-(3-Fluoro-4-methoxyphenyl)-5-oxovaleric acid | A2B Chem | ₹ 17,533.00 - ₹ 1,46,761.00 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FO₄
Molecular Weight: 240.23
Synonyms: 5-(3-Fluoro-4-methoxyphenyl)-5-oxovaleric acid
SMILES: COC1=C(C=C(C=C1)C(=O)CCCC(=O)O)F
Tpsa: 63.6
Logp: 2.2719
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FO₄
Molecular Weight:
240.23
Synonyms:
5-(3-Fluoro-4-methoxyphenyl)-5-oxovaleric acid
SMILES:
COC1=C(C=C(C=C1)C(=O)CCCC(=O)O)F
Tpsa:
63.6
Logp:
2.2719
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Br₂INO₂
Molecular Weight: 420.82
Synonyms: None
SMILES: O=[N+](C1=C(Br)C(I)=C(C)C=C1Br)[O-]
Tpsa: 43.14
Logp: 4.03282
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Br₂INO₂
Molecular Weight:
420.82
Synonyms:
None
SMILES:
O=[N+](C1=C(Br)C(I)=C(C)C=C1Br)[O-]
Tpsa:
43.14
Logp:
4.03282
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₄S
Molecular Weight: 280.78
Synonyms: None
SMILES: SC1=NN=C(N2CCCC2)N1C3=CC=CC=C3Cl
Tpsa: 33.95
Logp: 2.8096
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₄S
Molecular Weight:
280.78
Synonyms:
None
SMILES:
SC1=NN=C(N2CCCC2)N1C3=CC=CC=C3Cl
Tpsa:
33.95
Logp:
2.8096
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: Benzenamine, 5-bromo-2-methoxy-4-methyl- (9CI)
SMILES: NC1=CC(Br)=C(C)C=C1OC
Tpsa: 35.25
Logp: 2.34832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
Benzenamine, 5-bromo-2-methoxy-4-methyl- (9CI)
SMILES:
NC1=CC(Br)=C(C)C=C1OC
Tpsa:
35.25
Logp:
2.34832
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1