CS-0464414
2-Methyl-2-(trifluoromethyl)piperazine
Manufacturer: ChemScene
CAS Number: 1779765-53-5
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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
C₆H₁₁F₃N₂
Molecular Weight
168.16
Synonyms
2-Methyl-2-trifluoromethyl-piperazine
SMILES
CC1(CNCCN1)C(F)(F)F
Tpsa
24.06
Logp
0.5002
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1779765-53-5 | 2-Methyl-2-trifluoromethyl-piperazine | A2B Chem | -- |
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UN Number
N/A
Class
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Packing Group
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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: C₆H₁₁F₃N₂
Molecular Weight: 168.16
Synonyms: 2-Methyl-2-trifluoromethyl-piperazine
SMILES: CC1(CNCCN1)C(F)(F)F
Tpsa: 24.06
Logp: 0.5002
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁F₃N₂
Molecular Weight:
168.16
Synonyms:
2-Methyl-2-trifluoromethyl-piperazine
SMILES:
CC1(CNCCN1)C(F)(F)F
Tpsa:
24.06
Logp:
0.5002
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₂
Molecular Weight: 162.56
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)C(F)F
Tpsa: 0
Logp: 3.2776
H Acceptors: 0
H Donors: 0
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:
C₇H₅ClF₂
Molecular Weight:
162.56
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)C(F)F
Tpsa:
0
Logp:
3.2776
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11617907
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₅N₃O₂
Molecular Weight: 243.35
Synonyms: 4-(2-AMino-propyl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES: C1N(CCN(C1)CC(N)C)C(=O)OC(C)(C)C
Tpsa: 58.8
Logp: 0.8863
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11617907
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅N₃O₂
Molecular Weight:
243.35
Synonyms:
4-(2-AMino-propyl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
C1N(CCN(C1)CC(N)C)C(=O)OC(C)(C)C
Tpsa:
58.8
Logp:
0.8863
H Acceptors:
4
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: C₇H₁₀F₂O₃
Molecular Weight: 180.15
Synonyms: Difluoro-(tetrahydro-pyran-3-yl)-acetic acid
SMILES: C1CC(COC1)C(C(=O)O)(F)F
Tpsa: 46.53
Logp: 1.1329
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:
C₇H₁₀F₂O₃
Molecular Weight:
180.15
Synonyms:
Difluoro-(tetrahydro-pyran-3-yl)-acetic acid
SMILES:
C1CC(COC1)C(C(=O)O)(F)F
Tpsa:
46.53
Logp:
1.1329
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2