CS-0075442
(1-(4-(Trifluoromethyl)benzyl)-1H-1,2,3-triazol-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 1232164-02-1
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀F₃N₃O
Molecular Weight
257.21
Synonyms
None
SMILES
FC(F)(F)C(C=C1)=CC=C1CN2N=NC(CO)=C2
Tpsa
50.94
Logp
1.8375
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1232164-02-1 | (1-{[4-(trifluoromethyl)phenyl]methyl}-1H-1,2,3-triazol-4-yl)methanol | A2B Chem | ₹ 34,395.12 - ₹ 71,528.16 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₃N₃O
Molecular Weight: 257.21
Synonyms: None
SMILES: FC(F)(F)C(C=C1)=CC=C1CN2N=NC(CO)=C2
Tpsa: 50.94
Logp: 1.8375
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₃N₃O
Molecular Weight:
257.21
Synonyms:
None
SMILES:
FC(F)(F)C(C=C1)=CC=C1CN2N=NC(CO)=C2
Tpsa:
50.94
Logp:
1.8375
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: 1-(Phenylsulfonyl)piperidine-4-carboxylic acid
SMILES: O=S(N(CC1)CCC1C(O)=O)(C2=CC=CC=C2)=O
Tpsa: 74.68
Logp: 1.1719
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
1-(Phenylsulfonyl)piperidine-4-carboxylic acid
SMILES:
O=S(N(CC1)CCC1C(O)=O)(C2=CC=CC=C2)=O
Tpsa:
74.68
Logp:
1.1719
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD19611993
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: 1-(tetrahydro-2H-pyran-4-yl)-4-piperidinol
SMILES: OC1CCN(C2CCOCC2)CC1
Tpsa: 32.7
Logp: 0.6221
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19611993
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
1-(tetrahydro-2H-pyran-4-yl)-4-piperidinol
SMILES:
OC1CCN(C2CCOCC2)CC1
Tpsa:
32.7
Logp:
0.6221
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09864324
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁ClN₂O
Molecular Weight: 150.61
Synonyms: None
SMILES: O=C(N(C)C1)CC1N.Cl
Tpsa: 46.33
Logp: -0.4024
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09864324
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ClN₂O
Molecular Weight:
150.61
Synonyms:
None
SMILES:
O=C(N(C)C1)CC1N.Cl
Tpsa:
46.33
Logp:
-0.4024
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0