CS-0250664
4-(3-Fluorophenoxy)butanoic acid
Manufacturer: ChemScene
CAS Number: 87411-27-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250664-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0250664-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0250664-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0250664-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0250664-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0250664-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0250664-10g | In Stock | ₹ 2,01,318.00 |
CS-0250664 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
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-(3-Fluoro-phenoxy)-butyric acid
SMILES
C1=CC(=CC(=C1)OCCCC(=O)O)F
Tpsa
46.53
Logp
2.0693
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87411-27-6 | 4-(3-Fluorophenoxy)butanoic acid | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
Related Products
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
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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-(3-Fluoro-phenoxy)-butyric acid
SMILES: C1=CC(=CC(=C1)OCCCC(=O)O)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-(3-Fluoro-phenoxy)-butyric acid
SMILES:
C1=CC(=CC(=C1)OCCCC(=O)O)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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 1-(5,6,7,8-tetrahydro-1,6-naphthyridin-6-yl)prop-2- en-1-one
SMILES: C=CC(N1CC2=C(N=CC=C2)CC1)=O
Tpsa: 33.2
Logp: 1.1523
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
1-(5,6,7,8-tetrahydro-1,6-naphthyridin-6-yl)prop-2- en-1-one
SMILES:
C=CC(N1CC2=C(N=CC=C2)CC1)=O
Tpsa:
33.2
Logp:
1.1523
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₉NO
Molecular Weight: 181.27
Synonyms: None
SMILES: O=CC1CCN(CC2CCC2)CC1
Tpsa: 20.31
Logp: 1.6974
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₉NO
Molecular Weight:
181.27
Synonyms:
None
SMILES:
O=CC1CCN(CC2CCC2)CC1
Tpsa:
20.31
Logp:
1.6974
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O₂S
Molecular Weight: 243.33
Synonyms: Sulfanilsaeure-(2-dimethylamino-aethylamid)
SMILES: O=S(C1=CC=C(N)C=C1)(NCCN(C)C)=O
Tpsa: 75.43
Logp: 0.1087
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O₂S
Molecular Weight:
243.33
Synonyms:
Sulfanilsaeure-(2-dimethylamino-aethylamid)
SMILES:
O=S(C1=CC=C(N)C=C1)(NCCN(C)C)=O
Tpsa:
75.43
Logp:
0.1087
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5