CS-0754378
Tert-butyl 4-(1,2-benzoxazol-3-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1198283-78-1
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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
C₁₇H₂₂N₂O₃
Molecular Weight
302.37
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C1=NOC2=CC=CC=C12
Tpsa
55.57
Logp
3.9423
H Acceptors
4
H Donors
0
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: C₁₇H₂₂N₂O₃
Molecular Weight: 302.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C1=NOC2=CC=CC=C12
Tpsa: 55.57
Logp: 3.9423
H Acceptors: 4
H Donors: 0
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:
C₁₇H₂₂N₂O₃
Molecular Weight:
302.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C1=NOC2=CC=CC=C12
Tpsa:
55.57
Logp:
3.9423
H Acceptors:
4
H Donors:
0
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: C₉H₁₃ClN₂O₂
Molecular Weight: 216.66
Synonyms: None
SMILES: COC1=NC(Cl)=C(C(C)C)C(OC)=N1
Tpsa: 44.24
Logp: 2.2706
H Acceptors: 4
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:
C₉H₁₃ClN₂O₂
Molecular Weight:
216.66
Synonyms:
None
SMILES:
COC1=NC(Cl)=C(C(C)C)C(OC)=N1
Tpsa:
44.24
Logp:
2.2706
H Acceptors:
4
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: CC(=O)NC1=C(C)C=C(C=C1)C(C)=O
Tpsa: 46.17
Logp: 2.15602
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
CC(=O)NC1=C(C)C=C(C=C1)C(C)=O
Tpsa:
46.17
Logp:
2.15602
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: C₈H₆BrClO₃
Molecular Weight: 265.49
Synonyms: None
SMILES: COC(=O)C1=C(Cl)C(O)=CC(Br)=C1
Tpsa: 46.53
Logp: 2.5947
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:
C₈H₆BrClO₃
Molecular Weight:
265.49
Synonyms:
None
SMILES:
COC(=O)C1=C(Cl)C(O)=CC(Br)=C1
Tpsa:
46.53
Logp:
2.5947
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1