CS-0540559
Tert-butyl 4-(3-fluoro-2-hydroxypropyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 184042-95-3
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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
C₁₂H₂₃FN₂O₃
Molecular Weight
262.32
Synonyms
1-Piperazinecarboxylic acid, 4-(3-fluoro-2-hydroxypropyl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)CC(CF)O
Tpsa
53.01
Logp
0.8695
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₁₂H₂₃FN₂O₃
Molecular Weight: 262.32
Synonyms: 1-Piperazinecarboxylic acid, 4-(3-fluoro-2-hydroxypropyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC(CF)O
Tpsa: 53.01
Logp: 0.8695
H Acceptors: 4
H Donors: 1
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:
C₁₂H₂₃FN₂O₃
Molecular Weight:
262.32
Synonyms:
1-Piperazinecarboxylic acid, 4-(3-fluoro-2-hydroxypropyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CC(CF)O
Tpsa:
53.01
Logp:
0.8695
H Acceptors:
4
H Donors:
1
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: C₆H₁₀FNO
Molecular Weight: 131.15
Synonyms: None
SMILES: O=C(C1(F)CCCC1)N
Tpsa: 43.09
Logp: 0.754
H Acceptors: 1
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:
C₆H₁₀FNO
Molecular Weight:
131.15
Synonyms:
None
SMILES:
O=C(C1(F)CCCC1)N
Tpsa:
43.09
Logp:
0.754
H Acceptors:
1
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: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: None
SMILES: O=C(C1(OC)CCC1)N
Tpsa: 52.32
Logp: 0.0408
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:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
None
SMILES:
O=C(C1(OC)CCC1)N
Tpsa:
52.32
Logp:
0.0408
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: Carbamic acid, N-(tetrahydro-4-methyl-2H-pyran-4-yl)-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NC2(C)CCOCC2
Tpsa: 47.56
Logp: 2.4819
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
Carbamic acid, N-(tetrahydro-4-methyl-2H-pyran-4-yl)-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NC2(C)CCOCC2
Tpsa:
47.56
Logp:
2.4819
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3