CS-0447613
2-(2-Fluorophenoxy)butanoic acid
Manufacturer: ChemScene
CAS Number: 161790-23-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0447613-50mg | In Stock | ₹ 10,858.00 |
| 100mg | CS-0447613-100mg | In Stock | ₹ 16,287.00 |
| 250mg | CS-0447613-250mg | In Stock | ₹ 23,140.00 |
| 500mg | CS-0447613-500mg | In Stock | ₹ 43,254.00 |
| 1g | CS-0447613-1g | In Stock | ₹ 57,761.00 |
| 5g | CS-0447613-5g | In Stock | ₹ 1,67,053.00 |
| 10g | CS-0447613-10g | In Stock | ₹ 2,47,954.00 |
CS-0447613 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FO₃
Molecular Weight
198.19
Synonyms
2-(2-FLUORO-PHENOXY)-BUTYRIC ACID
SMILES
CCC(C(=O)O)OC1=CC=CC=C1F
Tpsa
46.53
Logp
2.0677
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 161790-23-4 | 2-(2-Fluorophenoxy)butanoic acid | A2B Chem | ₹ 29,726.00 - ₹ 3,65,167.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: 2-(2-FLUORO-PHENOXY)-BUTYRIC ACID
SMILES: CCC(C(=O)O)OC1=CC=CC=C1F
Tpsa: 46.53
Logp: 2.0677
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
2-(2-FLUORO-PHENOXY)-BUTYRIC ACID
SMILES:
CCC(C(=O)O)OC1=CC=CC=C1F
Tpsa:
46.53
Logp:
2.0677
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrFN₄O
Molecular Weight: 299.10
Synonyms: None
SMILES: FC1=CC=C(OC2=CN=C(N=C2N)N)C(Br)=C1
Tpsa: 87.05
Logp: 2.3349
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrFN₄O
Molecular Weight:
299.10
Synonyms:
None
SMILES:
FC1=CC=C(OC2=CN=C(N=C2N)N)C(Br)=C1
Tpsa:
87.05
Logp:
2.3349
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₄
Molecular Weight: 286.37
Synonyms: Tert-Butyl2,6-Diazaspiro[3.5]Nonane-6-Carboxylate Acetate(WX100007S7)
SMILES: CC(C)(C)OC(=O)N1CCCC2(CNC2)C1.CC(=O)O
Tpsa: 78.87
Logp: 1.6978
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₄
Molecular Weight:
286.37
Synonyms:
Tert-Butyl2,6-Diazaspiro[3.5]Nonane-6-Carboxylate Acetate(WX100007S7)
SMILES:
CC(C)(C)OC(=O)N1CCCC2(CNC2)C1.CC(=O)O
Tpsa:
78.87
Logp:
1.6978
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 1-(1H-indol-3-yl)-2-(methylamino)-Ethanone
SMILES: CNCC(=O)C1=CNC2=C1C=CC=C2
Tpsa: 44.89
Logp: 1.57
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
1-(1H-indol-3-yl)-2-(methylamino)-Ethanone
SMILES:
CNCC(=O)C1=CNC2=C1C=CC=C2
Tpsa:
44.89
Logp:
1.57
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3