CS-1101208
tert-Butyl (2-hydroxy-1-(1-methylazetidin-3-yl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 3036867-03-2
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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
C₁₁H₂₂N₂O₃
Molecular Weight
230.30
Synonyms
None
SMILES
O=C(NC(C1CN(C1)C)CO)OC(C)(C)C
Tpsa
61.8
Logp
0.4336
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: O=C(NC(C1CN(C1)C)CO)OC(C)(C)C
Tpsa: 61.8
Logp: 0.4336
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
O=C(NC(C1CN(C1)C)CO)OC(C)(C)C
Tpsa:
61.8
Logp:
0.4336
H Acceptors:
4
H Donors:
2
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: C₁₆H₂₃NO₃
Molecular Weight: 277.36
Synonyms: None
SMILES: O=C(N1[C@H](CO)C[C@@H](C2=CC=CC=C2)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.7719
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:
C₁₆H₂₃NO₃
Molecular Weight:
277.36
Synonyms:
None
SMILES:
O=C(N1[C@H](CO)C[C@@H](C2=CC=CC=C2)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.7719
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: C₁₆H₂₃NO₃
Molecular Weight: 277.36
Synonyms: None
SMILES: O=C(N1[C@@H](CO)C[C@@H](C2=CC=CC=C2)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.7719
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:
C₁₆H₂₃NO₃
Molecular Weight:
277.36
Synonyms:
None
SMILES:
O=C(N1[C@@H](CO)C[C@@H](C2=CC=CC=C2)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.7719
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: C₁₇H₂₆N₂O₂
Molecular Weight: 290.40
Synonyms: None
SMILES: O=C(N1[C@H](CCN)C[C@@H](C2=CC=CC=C2)C1)OC(C)(C)C
Tpsa: 55.56
Logp: 3.1284
H Acceptors: 3
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:
C₁₇H₂₆N₂O₂
Molecular Weight:
290.40
Synonyms:
None
SMILES:
O=C(N1[C@H](CCN)C[C@@H](C2=CC=CC=C2)C1)OC(C)(C)C
Tpsa:
55.56
Logp:
3.1284
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3