CS-0751703
1-[5-(Trifluoromethyl)pyrimidin-2-yl]piperidin-4-ol
Manufacturer: ChemScene
CAS Number: 1108164-35-7
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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
C₁₀H₁₂F₃N₃O
Molecular Weight
247.22
Synonyms
None
SMILES
OC1CCN(CC1)C1=NC=C(C=N1)C(F)(F)F
Tpsa
49.25
Logp
1.4565
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₃N₃O
Molecular Weight: 247.22
Synonyms: None
SMILES: OC1CCN(CC1)C1=NC=C(C=N1)C(F)(F)F
Tpsa: 49.25
Logp: 1.4565
H Acceptors: 4
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:
C₁₀H₁₂F₃N₃O
Molecular Weight:
247.22
Synonyms:
None
SMILES:
OC1CCN(CC1)C1=NC=C(C=N1)C(F)(F)F
Tpsa:
49.25
Logp:
1.4565
H Acceptors:
4
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: C₁₂H₉NO₂
Molecular Weight: 199.21
Synonyms: None
SMILES: O=CC1=CN(C(=O)C=C1)C1=CC=CC=C1
Tpsa: 39.07
Logp: 1.65
H Acceptors: 3
H Donors: 0
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:
C₁₂H₉NO₂
Molecular Weight:
199.21
Synonyms:
None
SMILES:
O=CC1=CN(C(=O)C=C1)C1=CC=CC=C1
Tpsa:
39.07
Logp:
1.65
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11045278
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₄O₁₀
Molecular Weight: 430.37
Synonyms: None
SMILES: CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@H](NC(=O)C[N-][N+]#N)[C@@H](OC(C)=O)[C@H]1OC(C)=O
Tpsa: 185.78
Logp: -0.67252
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD11045278
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₄O₁₀
Molecular Weight:
430.37
Synonyms:
None
SMILES:
CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@H](NC(=O)C[N-][N+]#N)[C@@H](OC(C)=O)[C@H]1OC(C)=O
Tpsa:
185.78
Logp:
-0.67252
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃Cl₂N₃O₂
Molecular Weight: 254.11
Synonyms: None
SMILES: CN1C2=C(N=C1)C[C@H](NC2)C(O)=O.Cl.Cl
Tpsa: 67.15
Logp: 0.3626
H Acceptors: 4
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:
C₈H₁₃Cl₂N₃O₂
Molecular Weight:
254.11
Synonyms:
None
SMILES:
CN1C2=C(N=C1)C[C@H](NC2)C(O)=O.Cl.Cl
Tpsa:
67.15
Logp:
0.3626
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1