CS-0444710
2,2,2-Trifluoro-1-(3,4,5-trifluorophenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1341740-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444710-5g | In Stock | ₹ 2,27,751.00 |
CS-0444710 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,751.00
GST (18%): ₹ 40,995.18
Total Price: ₹ 2,68,746.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₆O
Molecular Weight
230.11
Synonyms
None
SMILES
C1=C(C=C(C(=C1F)F)F)C(C(F)(F)F)O
Tpsa
20.23
Logp
2.6996
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341740-45-1 | 2,2,2-Trifluoro-1-(3,4,5-trifluorophenyl)ethanol | A2B Chem | -- |
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: C₈H₄F₆O
Molecular Weight: 230.11
Synonyms: None
SMILES: C1=C(C=C(C(=C1F)F)F)C(C(F)(F)F)O
Tpsa: 20.23
Logp: 2.6996
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:
C₈H₄F₆O
Molecular Weight:
230.11
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1F)F)F)C(C(F)(F)F)O
Tpsa:
20.23
Logp:
2.6996
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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: 1-(3-MethylaMinoMethyl-pyrrolidin-1-yl)-ethanone
SMILES: CC(=O)N1CCC(CNC)C1
Tpsa: 32.34
Logp: 0.0742
H Acceptors: 2
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
1-(3-MethylaMinoMethyl-pyrrolidin-1-yl)-ethanone
SMILES:
CC(=O)N1CCC(CNC)C1
Tpsa:
32.34
Logp:
0.0742
H Acceptors:
2
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: 2,6-Dimethyl-piperidine-4-carboxylic acid
SMILES: CC1CC(CC(C)N1)C(=O)O
Tpsa: 49.33
Logp: 0.8476
H Acceptors: 2
H Donors: 2
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
2,6-Dimethyl-piperidine-4-carboxylic acid
SMILES:
CC1CC(CC(C)N1)C(=O)O
Tpsa:
49.33
Logp:
0.8476
H Acceptors:
2
H Donors:
2
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: C₇H₁₃NO₄
Molecular Weight: 175.18
Synonyms: 3-Methoxy-N,N-dimethyl-succinamic acid
SMILES: CN(C)C(=O)C(CC(=O)O)OC
Tpsa: 66.84
Logp: -0.4357
H Acceptors: 3
H Donors: 1
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:
C₇H₁₃NO₄
Molecular Weight:
175.18
Synonyms:
3-Methoxy-N,N-dimethyl-succinamic acid
SMILES:
CN(C)C(=O)C(CC(=O)O)OC
Tpsa:
66.84
Logp:
-0.4357
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4