CS-0227486
tert-Butyl 4-(1-hydroxypropan-2-ylidene)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 849701-04-8
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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
C₁₃H₂₃NO₃
Molecular Weight
241.33
Synonyms
1-Piperidinecarboxylic acid, 4-(2-hydroxy-1-methylethylidene)-, 1,1-dimethylethyl ester
SMILES
O=C(N1CC/C(CC1)=C(C)/CO)OC(C)(C)C
Tpsa
49.77
Logp
2.3261
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: 1-Piperidinecarboxylic acid, 4-(2-hydroxy-1-methylethylidene)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC/C(CC1)=C(C)/CO)OC(C)(C)C
Tpsa: 49.77
Logp: 2.3261
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:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
1-Piperidinecarboxylic acid, 4-(2-hydroxy-1-methylethylidene)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC/C(CC1)=C(C)/CO)OC(C)(C)C
Tpsa:
49.77
Logp:
2.3261
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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: None
SMILES: O=C(N1C/C(C1)=C(C)/C(OCC)=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.1167
H Acceptors: 4
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
None
SMILES:
O=C(N1C/C(C1)=C(C)/C(OCC)=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.1167
H Acceptors:
4
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: C₁₇H₁₂O₃
Molecular Weight: 264.28
Synonyms: None
SMILES: O=C(O)C1=CC(C2=C3C=CC=CC3=CC=C2)=CC=C1O
Tpsa: 57.53
Logp: 3.9106
H Acceptors: 2
H Donors: 2
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:
C₁₇H₁₂O₃
Molecular Weight:
264.28
Synonyms:
None
SMILES:
O=C(O)C1=CC(C2=C3C=CC=CC3=CC=C2)=CC=C1O
Tpsa:
57.53
Logp:
3.9106
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: None
SMILES: O=C1N(C/C(C)=C2CCNCC\2)C(C3=C1C=CC=C3)=O
Tpsa: 49.41
Logp: 1.9825
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:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
None
SMILES:
O=C1N(C/C(C)=C2CCNCC\2)C(C3=C1C=CC=C3)=O
Tpsa:
49.41
Logp:
1.9825
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2