CS-0597539
(S)-2-Benzyl 1-tert-butyl 4-oxoazetidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 146849-54-9
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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
C₁₆H₁₉NO₅
Molecular Weight
305.33
Synonyms
None
SMILES
O=C(N1[C@H](C(OCC2=CC=CC=C2)=O)CC1=O)OC(C)(C)C
Tpsa
72.91
Logp
2.2658
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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: C₁₆H₁₉NO₅
Molecular Weight: 305.33
Synonyms: None
SMILES: O=C(N1[C@H](C(OCC2=CC=CC=C2)=O)CC1=O)OC(C)(C)C
Tpsa: 72.91
Logp: 2.2658
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₉NO₅
Molecular Weight:
305.33
Synonyms:
None
SMILES:
O=C(N1[C@H](C(OCC2=CC=CC=C2)=O)CC1=O)OC(C)(C)C
Tpsa:
72.91
Logp:
2.2658
H Acceptors:
5
H Donors:
0
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: C₉H₁₃NO₅
Molecular Weight: 215.20
Synonyms: None
SMILES: O=C(N1[C@@H](C(O)=O)CC1=O)OC(C)(C)C
Tpsa: 83.91
Logp: 0.607
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:
C₉H₁₃NO₅
Molecular Weight:
215.20
Synonyms:
None
SMILES:
O=C(N1[C@@H](C(O)=O)CC1=O)OC(C)(C)C
Tpsa:
83.91
Logp:
0.607
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: C₉H₁₃NO₅
Molecular Weight: 215.20
Synonyms: None
SMILES: O=C(N1[C@H](C(O)=O)CC1=O)OC(C)(C)C
Tpsa: 83.91
Logp: 0.607
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:
C₉H₁₃NO₅
Molecular Weight:
215.20
Synonyms:
None
SMILES:
O=C(N1[C@H](C(O)=O)CC1=O)OC(C)(C)C
Tpsa:
83.91
Logp:
0.607
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: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: None
SMILES: COC1=NC2=CC(Br)=CN=C2C=C1
Tpsa: 35.01
Logp: 2.4009
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:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
None
SMILES:
COC1=NC2=CC(Br)=CN=C2C=C1
Tpsa:
35.01
Logp:
2.4009
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1