CS-0450990
2-Methyl-2-(4-(trifluoromethyl)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 32445-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0450990-100mg | In Stock | ₹ 4,705.80 |
| 250mg | CS-0450990-250mg | In Stock | ₹ 7,187.04 |
| 1g | CS-0450990-1g | In Stock | ₹ 18,138.72 |
CS-0450990 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
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
2-Methyl-2-[4-(trifluoromethyl)phenyl]propanoic acid
SMILES
CC(C)(C1=CC=C(C=C1)C(F)(F)F)C(=O)O
Tpsa
37.3
Logp
3.0676
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
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: 2-Methyl-2-[4-(trifluoromethyl)phenyl]propanoic acid
SMILES: CC(C)(C1=CC=C(C=C1)C(F)(F)F)C(=O)O
Tpsa: 37.3
Logp: 3.0676
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₁F₃O₂
Molecular Weight:
232.20
Synonyms:
2-Methyl-2-[4-(trifluoromethyl)phenyl]propanoic acid
SMILES:
CC(C)(C1=CC=C(C=C1)C(F)(F)F)C(=O)O
Tpsa:
37.3
Logp:
3.0676
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₄FN
Molecular Weight: 167.22
Synonyms: (1s)-1-(4-fluorophenyl)butylaMine-hcl
SMILES: CCC[C@@H](C1=CC=C(C=C1)F)N
Tpsa: 26.02
Logp: 2.6256
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:
C₁₀H₁₄FN
Molecular Weight:
167.22
Synonyms:
(1s)-1-(4-fluorophenyl)butylaMine-hcl
SMILES:
CCC[C@@H](C1=CC=C(C=C1)F)N
Tpsa:
26.02
Logp:
2.6256
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: C₈H₁₈N₂O
Molecular Weight: 158.24
Synonyms: 1-Piperazineethanol,-bta-,-bta--dimethyl-(9CI)
SMILES: CC(C)(CO)N1CCNCC1
Tpsa: 35.5
Logp: -0.3375
H Acceptors: 3
H Donors: 2
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:
C₈H₁₈N₂O
Molecular Weight:
158.24
Synonyms:
1-Piperazineethanol,-bta-,-bta--dimethyl-(9CI)
SMILES:
CC(C)(CO)N1CCNCC1
Tpsa:
35.5
Logp:
-0.3375
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 7-ethoxy-2-oxo-1,2-dihydroquinoline-3-carbaldehyde
SMILES: CCOC1=CC2=NC(=C(C=C2C=C1)C=O)O
Tpsa: 59.42
Logp: 2.1516
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
7-ethoxy-2-oxo-1,2-dihydroquinoline-3-carbaldehyde
SMILES:
CCOC1=CC2=NC(=C(C=C2C=C1)C=O)O
Tpsa:
59.42
Logp:
2.1516
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3