CS-0345522
4,4,4-Trifluoro-3-(p-tolyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1339436-20-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0345522-2.5g | In Stock | ₹ 1,17,473.88 |
| 5g | CS-0345522-5g | In Stock | ₹ 1,73,772.36 |
| 10g | CS-0345522-10g | In Stock | ₹ 2,57,535.60 |
CS-0345522 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,473.88
GST (18%): ₹ 21,145.298
Total Price: ₹ 1,38,619.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₃O₂
Molecular Weight
232.20
Synonyms
None
SMILES
O=C(O)CC(C1=CC=C(C)C=C1)C(F)(F)F
Tpsa
37.3
Logp
3.11562
H Acceptors
1
H Donors
1
Rotatable Bonds
3
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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: C₁₁H₁₁F₃O₂
Molecular Weight: 232.20
Synonyms: None
SMILES: O=C(O)CC(C1=CC=C(C)C=C1)C(F)(F)F
Tpsa: 37.3
Logp: 3.11562
H Acceptors: 1
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:
C₁₁H₁₁F₃O₂
Molecular Weight:
232.20
Synonyms:
None
SMILES:
O=C(O)CC(C1=CC=C(C)C=C1)C(F)(F)F
Tpsa:
37.3
Logp:
3.11562
H Acceptors:
1
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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: β-p-Tolyl-propan-α.γ-dicarbonsaeure
SMILES: O=C(O)CC(C1=CC=C(C)C=C1)CC(O)=O
Tpsa: 74.6
Logp: 2.02802
H Acceptors: 2
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:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
β-p-Tolyl-propan-α.γ-dicarbonsaeure
SMILES:
O=C(O)CC(C1=CC=C(C)C=C1)CC(O)=O
Tpsa:
74.6
Logp:
2.02802
H Acceptors:
2
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: O=C(O)CC(C1=CC=C(C)C=C1C)CN
Tpsa: 63.32
Logp: 1.82044
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
O=C(O)CC(C1=CC=C(C)C=C1C)CN
Tpsa:
63.32
Logp:
1.82044
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(O)CC(C1=CC=C(C)C=C1C)O
Tpsa: 57.53
Logp: 1.81154
H Acceptors: 2
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(O)CC(C1=CC=C(C)C=C1C)O
Tpsa:
57.53
Logp:
1.81154
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3