CS-0244279
4-(4-Fluorophenoxy)butanoic acid
Manufacturer: ChemScene
CAS Number: 1549-77-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0244279-250mg | In Stock | ₹ 7,785.96 |
| 500mg | CS-0244279-500mg | In Stock | ₹ 12,235.08 |
| 1g | CS-0244279-1g | In Stock | ₹ 15,657.48 |
| 5g | CS-0244279-5g | In Stock | ₹ 45,346.80 |
| 10g | CS-0244279-10g | In Stock | ₹ 67,164.60 |
CS-0244279 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
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
4-(4-fluoro-phenoxy)-butyric acid
SMILES
C(CC(=O)O)COC1=CC=C(C=C1)F
Tpsa
46.53
Logp
2.0693
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1549-77-5 | Butanoic acid, 4-(4-fluorophenoxy)- | A2B Chem | ₹ 5,390.28 - ₹ 90,180.24 |
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
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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: 4-(4-fluoro-phenoxy)-butyric acid
SMILES: C(CC(=O)O)COC1=CC=C(C=C1)F
Tpsa: 46.53
Logp: 2.0693
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:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
4-(4-fluoro-phenoxy)-butyric acid
SMILES:
C(CC(=O)O)COC1=CC=C(C=C1)F
Tpsa:
46.53
Logp:
2.0693
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂S
Molecular Weight: 142.22
Synonyms: 2-(2-Methyl-1,3-thiazol-4-yl)ethanamine
SMILES: CC1=NC(=CS1)CCN
Tpsa: 38.91
Logp: 0.95272
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂S
Molecular Weight:
142.22
Synonyms:
2-(2-Methyl-1,3-thiazol-4-yl)ethanamine
SMILES:
CC1=NC(=CS1)CCN
Tpsa:
38.91
Logp:
0.95272
H Acceptors:
3
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: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: None
SMILES: O=C(C1=C(C)C2=C(C)N=C(C)N=C2S1)O
Tpsa: 63.08
Logp: 2.31476
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
None
SMILES:
O=C(C1=C(C)C2=C(C)N=C(C)N=C2S1)O
Tpsa:
63.08
Logp:
2.31476
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂S
Molecular Weight: 251.30
Synonyms: None
SMILES: O=C(C1=C(N)C2=C(C)N=C(C)N=C2S1)OCC
Tpsa: 78.1
Logp: 2.06704
H Acceptors: 6
H Donors: 1
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:
C₁₁H₁₃N₃O₂S
Molecular Weight:
251.30
Synonyms:
None
SMILES:
O=C(C1=C(N)C2=C(C)N=C(C)N=C2S1)OCC
Tpsa:
78.1
Logp:
2.06704
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2