CS-0371376
4-(2,2,2-Trifluoroethyl)piperazin-1-amine
Manufacturer: ChemScene
CAS Number: 1402060-25-6
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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
C₆H₁₂F₃N₃
Molecular Weight
183.17
Synonyms
None
SMILES
NN1CCN(CC(F)(F)F)CC1
Tpsa
32.5
Logp
0.04
H Acceptors
3
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: C₆H₁₂F₃N₃
Molecular Weight: 183.17
Synonyms: None
SMILES: NN1CCN(CC(F)(F)F)CC1
Tpsa: 32.5
Logp: 0.04
H Acceptors: 3
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:
C₆H₁₂F₃N₃
Molecular Weight:
183.17
Synonyms:
None
SMILES:
NN1CCN(CC(F)(F)F)CC1
Tpsa:
32.5
Logp:
0.04
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD14705890
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆INO
Molecular Weight: 235.02
Synonyms: 2-AMino-4-iodo-phenol
SMILES: OC1=CC=C(I)C=C1N
Tpsa: 46.25
Logp: 1.579
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD14705890
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆INO
Molecular Weight:
235.02
Synonyms:
2-AMino-4-iodo-phenol
SMILES:
OC1=CC=C(I)C=C1N
Tpsa:
46.25
Logp:
1.579
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: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(N)C=C1Br
Tpsa: 52.32
Logp: 2.208
H Acceptors: 3
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:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(N)C=C1Br
Tpsa:
52.32
Logp:
2.208
H Acceptors:
3
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: C₁₀H₁₄N₂Se
Molecular Weight: 241.19
Synonyms: None
SMILES: NC1=CC=C(N2CC[Se]CC2)C=C1
Tpsa: 29.26
Logp: 1.6296
H Acceptors: 2
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:
C₁₀H₁₄N₂Se
Molecular Weight:
241.19
Synonyms:
None
SMILES:
NC1=CC=C(N2CC[Se]CC2)C=C1
Tpsa:
29.26
Logp:
1.6296
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1