CS-0803507
Tert-butyl 4-(2-(aminomethyl)oxazol-5-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1889138-97-9
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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
C₁₄H₂₃N₃O₃
Molecular Weight
281.35
Synonyms
None
SMILES
NCC1OC(=CN=1)C2CCN(CC2)C(=O)OC(C)(C)C
Tpsa
81.59
Logp
2.2478
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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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: C₁₄H₂₃N₃O₃
Molecular Weight: 281.35
Synonyms: None
SMILES: NCC1OC(=CN=1)C2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 81.59
Logp: 2.2478
H Acceptors: 5
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:
C₁₄H₂₃N₃O₃
Molecular Weight:
281.35
Synonyms:
None
SMILES:
NCC1OC(=CN=1)C2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
81.59
Logp:
2.2478
H Acceptors:
5
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: C₁₂H₁₄BrN₃
Molecular Weight: 280.16
Synonyms: None
SMILES: BrC1C=C2C(=NC=1)N(N=C2C)C3CCCC3
Tpsa: 30.71
Logp: 3.61732
H Acceptors: 3
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:
C₁₂H₁₄BrN₃
Molecular Weight:
280.16
Synonyms:
None
SMILES:
BrC1C=C2C(=NC=1)N(N=C2C)C3CCCC3
Tpsa:
30.71
Logp:
3.61732
H Acceptors:
3
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: C₁₂H₁₃NO₂S
Molecular Weight: 235.30
Synonyms: None
SMILES: O=S1(=O)CC(CC1)N2C3C(=CC=CC=3)C=C2
Tpsa: 39.07
Logp: 2.0009
H Acceptors: 3
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:
C₁₂H₁₃NO₂S
Molecular Weight:
235.30
Synonyms:
None
SMILES:
O=S1(=O)CC(CC1)N2C3C(=CC=CC=3)C=C2
Tpsa:
39.07
Logp:
2.0009
H Acceptors:
3
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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: None
SMILES: O=S1(=O)CC(CC1)N2C3C(=CC=CC=3)N=C2
Tpsa: 51.96
Logp: 1.3959
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
None
SMILES:
O=S1(=O)CC(CC1)N2C3C(=CC=CC=3)N=C2
Tpsa:
51.96
Logp:
1.3959
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1