CS-1079736
Tert-butyl (S)-3-(1-aminopentyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2920232-98-8
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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
C₁₃H₂₆N₂O₂
Molecular Weight
242.36
Synonyms
None
SMILES
C(OC(C)(C)C)(=O)N1CC([C@H](CCCC)N)C1
Tpsa
55.56
Logp
2.3708
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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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: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1CC([C@H](CCCC)N)C1
Tpsa: 55.56
Logp: 2.3708
H Acceptors: 3
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:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1CC([C@H](CCCC)N)C1
Tpsa:
55.56
Logp:
2.3708
H Acceptors:
3
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: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: None
SMILES: C(OCC1=CC=CC=C1)(=O)N2[C@@H](CO)CC(=O)CC2
Tpsa: 66.84
Logp: 1.349
H Acceptors: 4
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:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
None
SMILES:
C(OCC1=CC=CC=C1)(=O)N2[C@@H](CO)CC(=O)CC2
Tpsa:
66.84
Logp:
1.349
H Acceptors:
4
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: C₁₁H₁₇NO₄S
Molecular Weight: 259.32
Synonyms: None
SMILES: C(O)(=O)[C@@]12CN(C(OC(C)(C)C)=O)[C@@](C1)(CS2)[H]
Tpsa: 66.84
Logp: 1.566
H Acceptors: 4
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:
C₁₁H₁₇NO₄S
Molecular Weight:
259.32
Synonyms:
None
SMILES:
C(O)(=O)[C@@]12CN(C(OC(C)(C)C)=O)[C@@](C1)(CS2)[H]
Tpsa:
66.84
Logp:
1.566
H Acceptors:
4
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: C₁₂H₂₁N₃O₃
Molecular Weight: 255.31
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@@]2([C@@](CNC2=O)(C[C@H](N)C1)[H])[H]
Tpsa: 84.66
Logp: 0.0691
H Acceptors: 4
H Donors: 2
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:
C₁₂H₂₁N₃O₃
Molecular Weight:
255.31
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@@]2([C@@](CNC2=O)(C[C@H](N)C1)[H])[H]
Tpsa:
84.66
Logp:
0.0691
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0