CS-0416280
tert-Butyl 3-(cyclopropylmethoxy)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1401448-59-6
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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
C₁₄H₂₅NO₃
Molecular Weight
255.35
Synonyms
None
SMILES
O=C(N1CC(OCC2CC2)CCC1)OC(C)(C)C
Tpsa
38.77
Logp
2.8125
H Acceptors
3
H Donors
0
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: C₁₄H₂₅NO₃
Molecular Weight: 255.35
Synonyms: None
SMILES: O=C(N1CC(OCC2CC2)CCC1)OC(C)(C)C
Tpsa: 38.77
Logp: 2.8125
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:
C₁₄H₂₅NO₃
Molecular Weight:
255.35
Synonyms:
None
SMILES:
O=C(N1CC(OCC2CC2)CCC1)OC(C)(C)C
Tpsa:
38.77
Logp:
2.8125
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClO
Molecular Weight: 152.58
Synonyms: 5-Chlorobenzo[b]furan
SMILES: ClC1=CC=C(OC=C2)C2=C1
Tpsa: 13.14
Logp: 3.0862
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClO
Molecular Weight:
152.58
Synonyms:
5-Chlorobenzo[b]furan
SMILES:
ClC1=CC=C(OC=C2)C2=C1
Tpsa:
13.14
Logp:
3.0862
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClO₃
Molecular Weight: 252.69
Synonyms: None
SMILES: O=C(C(C)C1=CC2=C(C=CC(Cl)=C2)O1)OCC
Tpsa: 39.44
Logp: 3.7528
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:
C₁₃H₁₃ClO₃
Molecular Weight:
252.69
Synonyms:
None
SMILES:
O=C(C(C)C1=CC2=C(C=CC(Cl)=C2)O1)OCC
Tpsa:
39.44
Logp:
3.7528
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: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: Paraorselinsaeure-dimethylaether
SMILES: O=C(O)C1=C(OC)C=C(C)C=C1OC
Tpsa: 55.76
Logp: 1.71042
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:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
Paraorselinsaeure-dimethylaether
SMILES:
O=C(O)C1=C(OC)C=C(C)C=C1OC
Tpsa:
55.76
Logp:
1.71042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3