CS-0876407
2-(2-Fluorophenoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 2795-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0876407-50mg | In Stock | ₹ 9,612.00 |
| 100mg | CS-0876407-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0876407-250mg | In Stock | ₹ 20,470.00 |
| 500mg | CS-0876407-500mg | In Stock | ₹ 39,160.00 |
CS-0876407 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉FO₃
Molecular Weight
232.21
Synonyms
None
SMILES
C1=CC=C(C(=C1)C(=O)O)OC2=CC=CC=C2F
Tpsa
46.53
Logp
3.3162
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₁₃H₉FO₃
Molecular Weight: 232.21
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(=O)O)OC2=CC=CC=C2F
Tpsa: 46.53
Logp: 3.3162
H Acceptors: 2
H Donors: 1
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:
C₁₃H₉FO₃
Molecular Weight:
232.21
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(=O)O)OC2=CC=CC=C2F
Tpsa:
46.53
Logp:
3.3162
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: None
SMILES: CCC(C#CC1=CC=CC=C1)O
Tpsa: 20.23
Logp: 1.809
H Acceptors: 1
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:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
None
SMILES:
CCC(C#CC1=CC=CC=C1)O
Tpsa:
20.23
Logp:
1.809
H Acceptors:
1
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: C₁₀H₁₇NO₄S
Molecular Weight: 247.31
Synonyms: None
SMILES: C[N+](C)(C)C1=CC=CC=C1.COS(=O)(=O)[O-]
Tpsa: 66.43
Logp: 0.9763
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₇NO₄S
Molecular Weight:
247.31
Synonyms:
None
SMILES:
C[N+](C)(C)C1=CC=CC=C1.COS(=O)(=O)[O-]
Tpsa:
66.43
Logp:
0.9763
H Acceptors:
4
H Donors:
0
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: C₂₂H₃₆BrNO₈
Molecular Weight: 522.43
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NCCOCCOCCOCCOCCOCCOCCBr
Tpsa: 93.71
Logp: 2.4073
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 22
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₆BrNO₈
Molecular Weight:
522.43
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NCCOCCOCCOCCOCCOCCOCCBr
Tpsa:
93.71
Logp:
2.4073
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
22