CS-0582264
3-(3-Fluorophenyl)-3-phenylpropanoic acid
Manufacturer: ChemScene
CAS Number: 267225-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0582264-1g | In Stock | ₹ 71,699.28 |
CS-0582264 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,699.28
GST (18%): ₹ 12,905.87
Total Price: ₹ 84,605.15
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃FO₂
Molecular Weight
244.26
Synonyms
None
SMILES
C1=CC=C(C=C1)C(CC(=O)O)C2=CC(=CC=C2)F
Tpsa
37.3
Logp
3.4323
H Acceptors
1
H Donors
1
Rotatable Bonds
4
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+P364-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: C₁₅H₁₃FO₂
Molecular Weight: 244.26
Synonyms: None
SMILES: C1=CC=C(C=C1)C(CC(=O)O)C2=CC(=CC=C2)F
Tpsa: 37.3
Logp: 3.4323
H Acceptors: 1
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:
C₁₅H₁₃FO₂
Molecular Weight:
244.26
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(CC(=O)O)C2=CC(=CC=C2)F
Tpsa:
37.3
Logp:
3.4323
H Acceptors:
1
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: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: 1,5-Pentanediol, 3-(4-pyridinyl)-
SMILES: C1=CN=CC=C1C(CCO)CCO
Tpsa: 53.35
Logp: 0.93
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
1,5-Pentanediol, 3-(4-pyridinyl)-
SMILES:
C1=CN=CC=C1C(CCO)CCO
Tpsa:
53.35
Logp:
0.93
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₀Cl₂N₂O
Molecular Weight: 245.11
Synonyms: None
SMILES: C=CCNC(=O)NC1=CC(=C(C=C1)Cl)Cl
Tpsa: 41.13
Logp: 3.3009
H Acceptors: 1
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:
C₁₀H₁₀Cl₂N₂O
Molecular Weight:
245.11
Synonyms:
None
SMILES:
C=CCNC(=O)NC1=CC(=C(C=C1)Cl)Cl
Tpsa:
41.13
Logp:
3.3009
H Acceptors:
1
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: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: Ethyl-cyclooctancarboxylat
SMILES: CCOC(=O)C1CCCCCCC1
Tpsa: 26.3
Logp: 2.91
H Acceptors: 2
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:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
Ethyl-cyclooctancarboxylat
SMILES:
CCOC(=O)C1CCCCCCC1
Tpsa:
26.3
Logp:
2.91
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2