CS-0254698
tert-Butyl 4-(2-(azetidin-3-yloxy)ethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2640387-96-6
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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
C₁₅H₂₈N₂O₃
Molecular Weight
284.39
Synonyms
1-Piperidinecarboxylic acid, 4-[2-(3-azetidinyloxy)ethyl]-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCC(CCOC2CNC2)CC1)OC(C)(C)C
Tpsa
50.8
Logp
2.012
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: C₁₅H₂₈N₂O₃
Molecular Weight: 284.39
Synonyms: 1-Piperidinecarboxylic acid, 4-[2-(3-azetidinyloxy)ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(CCOC2CNC2)CC1)OC(C)(C)C
Tpsa: 50.8
Logp: 2.012
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₃
Molecular Weight:
284.39
Synonyms:
1-Piperidinecarboxylic acid, 4-[2-(3-azetidinyloxy)ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(CCOC2CNC2)CC1)OC(C)(C)C
Tpsa:
50.8
Logp:
2.012
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅BrO₂
Molecular Weight: 293.24
Synonyms: Tridecanoic acid, 13-bromo-
SMILES: O=C(O)CCCCCCCCCCCCBr
Tpsa: 37.3
Logp: 4.757
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 12
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅BrO₂
Molecular Weight:
293.24
Synonyms:
Tridecanoic acid, 13-bromo-
SMILES:
O=C(O)CCCCCCCCCCCCBr
Tpsa:
37.3
Logp:
4.757
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₉NO₅
Molecular Weight: 303.39
Synonyms: None
SMILES: OC[C@@H](N(C1)C)C[C@H]1OCCOCCOC2CCCCO2
Tpsa: 60.39
Logp: 0.6278
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₉NO₅
Molecular Weight:
303.39
Synonyms:
None
SMILES:
OC[C@@H](N(C1)C)C[C@H]1OCCOCCOC2CCCCO2
Tpsa:
60.39
Logp:
0.6278
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: None
SMILES: NC(C)C1=CC=C(C=C1)C2=CC=NN2C
Tpsa: 43.84
Logp: 2.1068
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:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
None
SMILES:
NC(C)C1=CC=C(C=C1)C2=CC=NN2C
Tpsa:
43.84
Logp:
2.1068
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2