CS-0274902
2-Methyl-3-(4-(trifluoromethyl)phenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1511421-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0274902-2.5g | In Stock | ₹ 93,345.96 |
| 5g | CS-0274902-5g | In Stock | ₹ 1,38,264.96 |
| 10g | CS-0274902-10g | In Stock | ₹ 2,04,916.20 |
CS-0274902 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,345.96
GST (18%): ₹ 16,802.273
Total Price: ₹ 1,10,148.233
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃F₃O₂
Molecular Weight
246.23
Synonyms
None
SMILES
CC(C1=CC=C(C(F)(F)F)C=C1)C(C)C(O)=O
Tpsa
37.3
Logp
3.5296
H Acceptors
1
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: C₁₂H₁₃F₃O₂
Molecular Weight: 246.23
Synonyms: None
SMILES: CC(C1=CC=C(C(F)(F)F)C=C1)C(C)C(O)=O
Tpsa: 37.3
Logp: 3.5296
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:
C₁₂H₁₃F₃O₂
Molecular Weight:
246.23
Synonyms:
None
SMILES:
CC(C1=CC=C(C(F)(F)F)C=C1)C(C)C(O)=O
Tpsa:
37.3
Logp:
3.5296
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: C₈H₉F₃N₂
Molecular Weight: 190.17
Synonyms: (1-[6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]ETHYL)AMINE
SMILES: CC(C1=CC=C(C(F)(F)F)N=C1)N
Tpsa: 38.91
Logp: 2.1201
H Acceptors: 2
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:
C₈H₉F₃N₂
Molecular Weight:
190.17
Synonyms:
(1-[6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]ETHYL)AMINE
SMILES:
CC(C1=CC=C(C(F)(F)F)N=C1)N
Tpsa:
38.91
Logp:
2.1201
H Acceptors:
2
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: C₉H₁₀ClNO₄S
Molecular Weight: 263.70
Synonyms: None
SMILES: CC(C1=CC=C(C)C([N+]([O-])=O)=C1)S(=O)(Cl)=O
Tpsa: 77.28
Logp: 2.53282
H Acceptors: 4
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:
C₉H₁₀ClNO₄S
Molecular Weight:
263.70
Synonyms:
None
SMILES:
CC(C1=CC=C(C)C([N+]([O-])=O)=C1)S(=O)(Cl)=O
Tpsa:
77.28
Logp:
2.53282
H Acceptors:
4
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: C₉H₁₂N₂O₄S
Molecular Weight: 244.27
Synonyms: None
SMILES: CC(C1=CC=C(C)C([N+]([O-])=O)=C1)S(=O)(N)=O
Tpsa: 103.3
Logp: 1.25272
H Acceptors: 4
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:
C₉H₁₂N₂O₄S
Molecular Weight:
244.27
Synonyms:
None
SMILES:
CC(C1=CC=C(C)C([N+]([O-])=O)=C1)S(=O)(N)=O
Tpsa:
103.3
Logp:
1.25272
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3