CS-0566973
(3S-cis)-3-Methoxy-4-oxoazetidin-2-yl acetate
Manufacturer: ChemScene
CAS Number: 155321-75-8
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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
C₆H₉NO₄
Molecular Weight
159.14
Synonyms
None
SMILES
O=C1N[C@H](OC(C)=O)[C@@H]1OC
Tpsa
64.63
Logp
-0.9796
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: C₆H₉NO₄
Molecular Weight: 159.14
Synonyms: None
SMILES: O=C1N[C@H](OC(C)=O)[C@@H]1OC
Tpsa: 64.63
Logp: -0.9796
H Acceptors: 4
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:
C₆H₉NO₄
Molecular Weight:
159.14
Synonyms:
None
SMILES:
O=C1N[C@H](OC(C)=O)[C@@H]1OC
Tpsa:
64.63
Logp:
-0.9796
H Acceptors:
4
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: C₁₅H₁₆ClNO₅
Molecular Weight: 325.74
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(C2=C1)C(Cl)=C(OC)OC2=O
Tpsa: 77.77
Logp: 3.802
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:
C₁₅H₁₆ClNO₅
Molecular Weight:
325.74
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C2=C1)C(Cl)=C(OC)OC2=O
Tpsa:
77.77
Logp:
3.802
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: C₇H₃BrFIO₂
Molecular Weight: 344.90
Synonyms: None
SMILES: O=C(O)C1=CC(Br)=CC(F)=C1I
Tpsa: 37.3
Logp: 2.891
H Acceptors: 1
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:
C₇H₃BrFIO₂
Molecular Weight:
344.90
Synonyms:
None
SMILES:
O=C(O)C1=CC(Br)=CC(F)=C1I
Tpsa:
37.3
Logp:
2.891
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18688540
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: None
SMILES: BrC(C=CC=C1[C@H](N)C)=C1OC
Tpsa: 35.25
Logp: 2.4774
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18688540
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
None
SMILES:
BrC(C=CC=C1[C@H](N)C)=C1OC
Tpsa:
35.25
Logp:
2.4774
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2