CS-0345955
4-(3,4,5-Trifluorophenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1410187-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0345955-2.5g | In Stock | ₹ 1,17,388.32 |
| 5g | CS-0345955-5g | In Stock | ₹ 1,73,686.80 |
| 10g | CS-0345955-10g | In Stock | ₹ 2,57,450.04 |
CS-0345955 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,388.32
GST (18%): ₹ 21,129.898
Total Price: ₹ 1,38,518.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₃O₂
Molecular Weight
218.17
Synonyms
None
SMILES
O=C(O)CCCC1=CC(F)=C(F)C(F)=C1
Tpsa
37.3
Logp
2.5112
H Acceptors
1
H Donors
1
Rotatable Bonds
4
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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: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: None
SMILES: O=C(O)CCCC1=CC(F)=C(F)C(F)=C1
Tpsa: 37.3
Logp: 2.5112
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:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
None
SMILES:
O=C(O)CCCC1=CC(F)=C(F)C(F)=C1
Tpsa:
37.3
Logp:
2.5112
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: C₂₅H₂₃NO₄
Molecular Weight: 401.45
Synonyms: Fmoc-4-(3-aminophenyl)butanoic acid
SMILES: O=C(O)CCCC1=CC(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=CC=C1
Tpsa: 75.63
Logp: 5.4549
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃NO₄
Molecular Weight:
401.45
Synonyms:
Fmoc-4-(3-aminophenyl)butanoic acid
SMILES:
O=C(O)CCCC1=CC(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=CC=C1
Tpsa:
75.63
Logp:
5.4549
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: None
SMILES: O=C(O)CCCC1=CC(O)=CC=C1O
Tpsa: 77.76
Logp: 1.5051
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
None
SMILES:
O=C(O)CCCC1=CC(O)=CC=C1O
Tpsa:
77.76
Logp:
1.5051
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₃FO₂
Molecular Weight: 196.22
Synonyms: None
SMILES: O=C(O)CCCC1=CC=C(C)C(F)=C1
Tpsa: 37.3
Logp: 2.54142
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:
C₁₁H₁₃FO₂
Molecular Weight:
196.22
Synonyms:
None
SMILES:
O=C(O)CCCC1=CC=C(C)C(F)=C1
Tpsa:
37.3
Logp:
2.54142
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4