CS-0509319
2,2,2-Trifluoro-1-mesitylethan-1-ol
Manufacturer: ChemScene
CAS Number: 102626-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0509319-2.5g | In Stock | ₹ 1,09,648.00 |
| 5g | CS-0509319-5g | In Stock | ₹ 1,62,247.00 |
| 10g | CS-0509319-10g | In Stock | ₹ 2,40,567.00 |
CS-0509319 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,648.00
GST (18%): ₹ 19,736.64
Total Price: ₹ 1,29,384.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃F₃O
Molecular Weight
218.22
Synonyms
None
SMILES
OC(C(F)(F)F)C1=C(C)C=C(C)C=C1C
Tpsa
20.23
Logp
3.20756
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102626-53-9 | 2,4,6-Trimethyl-alpha-(trifluoromethyl)benzylAlcohol | A2B Chem | -- |
Related Products
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: C₁₁H₁₃F₃O
Molecular Weight: 218.22
Synonyms: None
SMILES: OC(C(F)(F)F)C1=C(C)C=C(C)C=C1C
Tpsa: 20.23
Logp: 3.20756
H Acceptors: 1
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:
C₁₁H₁₃F₃O
Molecular Weight:
218.22
Synonyms:
None
SMILES:
OC(C(F)(F)F)C1=C(C)C=C(C)C=C1C
Tpsa:
20.23
Logp:
3.20756
H Acceptors:
1
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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: None
SMILES: O=C(C1(CN)COCCC1)O
Tpsa: 72.55
Logp: -0.1735
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
None
SMILES:
O=C(C1(CN)COCCC1)O
Tpsa:
72.55
Logp:
-0.1735
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 1-(1,3-Benzodioxol-5-yl)cyclobutanemethanamine
SMILES: NC1(CC2=CC=C(OCO3)C3=C2)CCC1
Tpsa: 44.48
Logp: 1.8392
H Acceptors: 3
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
1-(1,3-Benzodioxol-5-yl)cyclobutanemethanamine
SMILES:
NC1(CC2=CC=C(OCO3)C3=C2)CCC1
Tpsa:
44.48
Logp:
1.8392
H Acceptors:
3
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: N-(2-aminophenyl)butanamide
SMILES: CCCC(NC1=CC=CC=C1N)=O
Tpsa: 55.12
Logp: 2.0074
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
N-(2-aminophenyl)butanamide
SMILES:
CCCC(NC1=CC=CC=C1N)=O
Tpsa:
55.12
Logp:
2.0074
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3