CS-0362741
(1-(4-(Trifluoromethoxy)phenyl)ethyl)hydrazine
Manufacturer: ChemScene
CAS Number: 1016804-01-5
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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
C₉H₁₁F₃N₂O
Molecular Weight
220.19
Synonyms
1-(1-(4-(trifluoromethoxy)phenyl)ethyl)hydrazine
SMILES
NNC(C1=CC=C(OC(F)(F)F)C=C1)C
Tpsa
47.28
Logp
2.1095
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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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
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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: C₉H₁₁F₃N₂O
Molecular Weight: 220.19
Synonyms: 1-(1-(4-(trifluoromethoxy)phenyl)ethyl)hydrazine
SMILES: NNC(C1=CC=C(OC(F)(F)F)C=C1)C
Tpsa: 47.28
Logp: 2.1095
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₃N₂O
Molecular Weight:
220.19
Synonyms:
1-(1-(4-(trifluoromethoxy)phenyl)ethyl)hydrazine
SMILES:
NNC(C1=CC=C(OC(F)(F)F)C=C1)C
Tpsa:
47.28
Logp:
2.1095
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅FN₂O
Molecular Weight: 210.25
Synonyms: 1-(4-AMino-2-fluorophenyl)-2-pyrrolidineMethanol
SMILES: OCC1N(C2=CC=C(N)C=C2F)CCC1
Tpsa: 49.49
Logp: 1.369
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅FN₂O
Molecular Weight:
210.25
Synonyms:
1-(4-AMino-2-fluorophenyl)-2-pyrrolidineMethanol
SMILES:
OCC1N(C2=CC=C(N)C=C2F)CCC1
Tpsa:
49.49
Logp:
1.369
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O₃
Molecular Weight: 320.43
Synonyms: tert-Butyl 1-(4-methoxybenzyl)piperidin-4-ylcarbamate
SMILES: CC(C)(OC(NC1CCN(CC2=CC=C(OC)C=C2)CC1)=O)C
Tpsa: 50.8
Logp: 3.1843
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₃
Molecular Weight:
320.43
Synonyms:
tert-Butyl 1-(4-methoxybenzyl)piperidin-4-ylcarbamate
SMILES:
CC(C)(OC(NC1CCN(CC2=CC=C(OC)C=C2)CC1)=O)C
Tpsa:
50.8
Logp:
3.1843
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClO
Molecular Weight: 210.70
Synonyms: 1-(p-Chlorophenyl)cyclopentanemethanol
SMILES: C1CCC(C1)(CO)C2=CC=C(C=C2)Cl
Tpsa: 20.23
Logp: 3.1441
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClO
Molecular Weight:
210.70
Synonyms:
1-(p-Chlorophenyl)cyclopentanemethanol
SMILES:
C1CCC(C1)(CO)C2=CC=C(C=C2)Cl
Tpsa:
20.23
Logp:
3.1441
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2