CS-0910872
1,1-Dimethylethyl 4-[(3S)-3-hydroxybutyl]-1-piperidinecarboxylate
Manufacturer: ChemScene
CAS Number: 2227780-63-2
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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
C₁₄H₂₇NO₃
Molecular Weight
257.37
Synonyms
None
SMILES
O=C(N1CCC(CC[C@@H](O)C)CC1)OC(C)(C)C
Tpsa
49.77
Logp
2.7945
H Acceptors
3
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: C₁₄H₂₇NO₃
Molecular Weight: 257.37
Synonyms: None
SMILES: O=C(N1CCC(CC[C@@H](O)C)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.7945
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:
C₁₄H₂₇NO₃
Molecular Weight:
257.37
Synonyms:
None
SMILES:
O=C(N1CCC(CC[C@@H](O)C)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.7945
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: C₁₄H₂₇NO₃
Molecular Weight: 257.37
Synonyms: None
SMILES: O=C(N1CCC(CC[C@H](O)C)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.7945
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:
C₁₄H₂₇NO₃
Molecular Weight:
257.37
Synonyms:
None
SMILES:
O=C(N1CCC(CC[C@H](O)C)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.7945
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: C₆H₁₀O₃S
Molecular Weight: 162.21
Synonyms: None
SMILES: O=CC1(CS(=O)(C)=O)CC1
Tpsa: 51.21
Logp: 0.0101
H Acceptors: 3
H Donors: 0
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:
C₆H₁₀O₃S
Molecular Weight:
162.21
Synonyms:
None
SMILES:
O=CC1(CS(=O)(C)=O)CC1
Tpsa:
51.21
Logp:
0.0101
H Acceptors:
3
H Donors:
0
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: C₁₃H₂₃F₂NO₃
Molecular Weight: 279.32
Synonyms: None
SMILES: O=C(N1CCC(C(F)(F)CCO)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.6512
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:
C₁₃H₂₃F₂NO₃
Molecular Weight:
279.32
Synonyms:
None
SMILES:
O=C(N1CCC(C(F)(F)CCO)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.6512
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3