CS-0803680
Tert-butyl 3-(2-methyloxazol-5-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1146088-30-3
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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
C₁₄H₂₂N₂O₃
Molecular Weight
266.34
Synonyms
None
SMILES
CC1OC(=CN=1)C2CN(CCC2)C(=O)OC(C)(C)C
Tpsa
55.57
Logp
3.09752
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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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: C₁₄H₂₂N₂O₃
Molecular Weight: 266.34
Synonyms: None
SMILES: CC1OC(=CN=1)C2CN(CCC2)C(=O)OC(C)(C)C
Tpsa: 55.57
Logp: 3.09752
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:
C₁₄H₂₂N₂O₃
Molecular Weight:
266.34
Synonyms:
None
SMILES:
CC1OC(=CN=1)C2CN(CCC2)C(=O)OC(C)(C)C
Tpsa:
55.57
Logp:
3.09752
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: C₁₀H₁₂N₄O₃S
Molecular Weight: 268.29
Synonyms: None
SMILES: CC1NC2N(N=CC=2C(=O)N=1)C3CS(=O)(=O)CC3
Tpsa: 97.71
Logp: -0.21238
H Acceptors: 6
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:
C₁₀H₁₂N₄O₃S
Molecular Weight:
268.29
Synonyms:
None
SMILES:
CC1NC2N(N=CC=2C(=O)N=1)C3CS(=O)(=O)CC3
Tpsa:
97.71
Logp:
-0.21238
H Acceptors:
6
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: C₁₀H₁₁ClN₄O₂S
Molecular Weight: 286.74
Synonyms: None
SMILES: CC1N=C2N(N=CC2=C(Cl)N=1)C3CS(=O)(=O)CC3
Tpsa: 77.74
Logp: 1.14772
H Acceptors: 6
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:
C₁₀H₁₁ClN₄O₂S
Molecular Weight:
286.74
Synonyms:
None
SMILES:
CC1N=C2N(N=CC2=C(Cl)N=1)C3CS(=O)(=O)CC3
Tpsa:
77.74
Logp:
1.14772
H Acceptors:
6
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: C₉H₉ClN₄O₂S
Molecular Weight: 272.71
Synonyms: None
SMILES: ClC1=C2C(=NC=N1)N(N=C2)C3CS(=O)(=O)CC3
Tpsa: 77.74
Logp: 0.8393
H Acceptors: 6
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:
C₉H₉ClN₄O₂S
Molecular Weight:
272.71
Synonyms:
None
SMILES:
ClC1=C2C(=NC=N1)N(N=C2)C3CS(=O)(=O)CC3
Tpsa:
77.74
Logp:
0.8393
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1