CS-1060899
3-(4-(2,6-Dimethylphenyl)piperazin-1-yl)-1,1,1-trifluoropropan-2-ol
Manufacturer: ChemScene
CAS Number: 866135-05-9
The price for this product is unavailable. Please request a quote
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁F₃N₂O
Molecular Weight
302.34
Synonyms
None
SMILES
FC(F)(F)C(O)CN1CCN(C=2C(=CC=CC2C)C)CC1
Tpsa
26.71
Logp
2.34864
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866135-05-9 | 3-[4-(2,6-dimethylphenyl)piperazin-1-yl]-1,1,1-trifluoropropan-2-ol | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁F₃N₂O
Molecular Weight: 302.34
Synonyms: None
SMILES: FC(F)(F)C(O)CN1CCN(C=2C(=CC=CC2C)C)CC1
Tpsa: 26.71
Logp: 2.34864
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁F₃N₂O
Molecular Weight:
302.34
Synonyms:
None
SMILES:
FC(F)(F)C(O)CN1CCN(C=2C(=CC=CC2C)C)CC1
Tpsa:
26.71
Logp:
2.34864
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₄S
Molecular Weight: 302.44
Synonyms: None
SMILES: S=C1NN=C(N1CC)C2CCN(CC=3C=CC=CC3)CC2
Tpsa: 36.85
Logp: 3.34019
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₄S
Molecular Weight:
302.44
Synonyms:
None
SMILES:
S=C1NN=C(N1CC)C2CCN(CC=3C=CC=CC3)CC2
Tpsa:
36.85
Logp:
3.34019
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO₄
Molecular Weight: 283.71
Synonyms: None
SMILES: O=C(OC)CC1=CC=C2OC(C(=O)NC2=C1)CCCl
Tpsa: 64.63
Logp: 1.7305
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO₄
Molecular Weight:
283.71
Synonyms:
None
SMILES:
O=C(OC)CC1=CC=C2OC(C(=O)NC2=C1)CCCl
Tpsa:
64.63
Logp:
1.7305
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO₂
Molecular Weight: 191.11
Synonyms: None
SMILES: O=[N+](C1=C(C(F)F)C(F)=CC=C1)[O-]
Tpsa: 43.14
Logp: 2.6715
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO₂
Molecular Weight:
191.11
Synonyms:
None
SMILES:
O=[N+](C1=C(C(F)F)C(F)=CC=C1)[O-]
Tpsa:
43.14
Logp:
2.6715
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2