CS-0278492
1-(4-(Trifluoromethyl)phenyl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 590417-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0278492-2.5g | In Stock | ₹ 72,446.00 |
| 5g | CS-0278492-5g | In Stock | ₹ 1,07,067.00 |
| 10g | CS-0278492-10g | In Stock | ₹ 1,58,598.00 |
CS-0278492 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 72,446.00
GST (18%): ₹ 13,040.28
Total Price: ₹ 85,486.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₃O
Molecular Weight
204.19
Synonyms
None
SMILES
CC(O)CC1=CC=C(C(F)(F)F)C=C1
Tpsa
20.23
Logp
2.6287
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+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₁₁F₃O
Molecular Weight: 204.19
Synonyms: None
SMILES: CC(O)CC1=CC=C(C(F)(F)F)C=C1
Tpsa: 20.23
Logp: 2.6287
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:
C₁₀H₁₁F₃O
Molecular Weight:
204.19
Synonyms:
None
SMILES:
CC(O)CC1=CC=C(C(F)(F)F)C=C1
Tpsa:
20.23
Logp:
2.6287
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: C₁₀H₁₀F₃NO₃
Molecular Weight: 249.19
Synonyms: None
SMILES: CC(O)CC1=CC=C(C(F)(F)F)C=C1[N+]([O-])=O
Tpsa: 63.37
Logp: 2.5369
H Acceptors: 3
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:
C₁₀H₁₀F₃NO₃
Molecular Weight:
249.19
Synonyms:
None
SMILES:
CC(O)CC1=CC=C(C(F)(F)F)C=C1[N+]([O-])=O
Tpsa:
63.37
Logp:
2.5369
H Acceptors:
3
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: C₁₄H₁₆O₂
Molecular Weight: 216.28
Synonyms: None
SMILES: CC(O)CC1=CC=C(C2=CC=C(C)C=C2)O1
Tpsa: 33.37
Logp: 3.17832
H Acceptors: 2
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:
C₁₄H₁₆O₂
Molecular Weight:
216.28
Synonyms:
None
SMILES:
CC(O)CC1=CC=C(C2=CC=C(C)C=C2)O1
Tpsa:
33.37
Logp:
3.17832
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Cl₂O
Molecular Weight: 205.08
Synonyms: None
SMILES: CC(O)CC1=CC=C(Cl)C=C1Cl
Tpsa: 20.23
Logp: 2.9167
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Cl₂O
Molecular Weight:
205.08
Synonyms:
None
SMILES:
CC(O)CC1=CC=C(Cl)C=C1Cl
Tpsa:
20.23
Logp:
2.9167
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2