CS-0540785
Tert-butyl (1-(1,1,1-trifluoropropan-2-yl)piperidin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2222518-33-2
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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
C₁₃H₂₃F₃N₂O₂
Molecular Weight
296.33
Synonyms
Carbamic acid, N-[1-(2,2,2-trifluoro-1-methylethyl)-4-piperidinyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1CCN(C(C)C(F)(F)F)CC1
Tpsa
41.57
Logp
2.9263
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₃H₂₃F₃N₂O₂
Molecular Weight: 296.33
Synonyms: Carbamic acid, N-[1-(2,2,2-trifluoro-1-methylethyl)-4-piperidinyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1CCN(C(C)C(F)(F)F)CC1
Tpsa: 41.57
Logp: 2.9263
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:
C₁₃H₂₃F₃N₂O₂
Molecular Weight:
296.33
Synonyms:
Carbamic acid, N-[1-(2,2,2-trifluoro-1-methylethyl)-4-piperidinyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1CCN(C(C)C(F)(F)F)CC1
Tpsa:
41.57
Logp:
2.9263
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: C₈H₁₇Cl₂F₃N₂
Molecular Weight: 269.14
Synonyms: None
SMILES: NC1CCN(C(C)C(F)(F)F)CC1.[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 2.2039
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:
C₈H₁₇Cl₂F₃N₂
Molecular Weight:
269.14
Synonyms:
None
SMILES:
NC1CCN(C(C)C(F)(F)F)CC1.[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
2.2039
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: O=CC1=CC=CC(C(N2CCC2)=O)=C1
Tpsa: 37.38
Logp: 1.345
H Acceptors: 2
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
O=CC1=CC=CC(C(N2CCC2)=O)=C1
Tpsa:
37.38
Logp:
1.345
H Acceptors:
2
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: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: None
SMILES: N[C@H](C)C1=CC(C)=NO1
Tpsa: 52.05
Logp: 1.00272
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:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
None
SMILES:
N[C@H](C)C1=CC(C)=NO1
Tpsa:
52.05
Logp:
1.00272
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1