CS-0566801
(2S,3R)-3-Chloro-4-oxoazetidin-2-yl acetate
Manufacturer: ChemScene
CAS Number: 928312-03-2
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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
C₅H₆ClNO₃
Molecular Weight
163.56
Synonyms
None
SMILES
CC(O[C@H]1[C@H](C(N1)=O)Cl)=O
Tpsa
55.4
Logp
-0.3872
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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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: C₅H₆ClNO₃
Molecular Weight: 163.56
Synonyms: None
SMILES: CC(O[C@H]1[C@H](C(N1)=O)Cl)=O
Tpsa: 55.4
Logp: -0.3872
H Acceptors: 3
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:
C₅H₆ClNO₃
Molecular Weight:
163.56
Synonyms:
None
SMILES:
CC(O[C@H]1[C@H](C(N1)=O)Cl)=O
Tpsa:
55.4
Logp:
-0.3872
H Acceptors:
3
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: C₉H₁₃N₃O₃
Molecular Weight: 211.22
Synonyms: None
SMILES: O=C(C1=C2CNCCN2C(N1)=O)OCC
Tpsa: 76.12
Logp: -0.5437
H Acceptors: 5
H Donors: 2
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:
C₉H₁₃N₃O₃
Molecular Weight:
211.22
Synonyms:
None
SMILES:
O=C(C1=C2CNCCN2C(N1)=O)OCC
Tpsa:
76.12
Logp:
-0.5437
H Acceptors:
5
H Donors:
2
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: C₈H₈N₂OS
Molecular Weight: 180.23
Synonyms: None
SMILES: OC1=CC(C)=CC2=C1N=C(N)S2
Tpsa: 59.14
Logp: 1.89252
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:
C₈H₈N₂OS
Molecular Weight:
180.23
Synonyms:
None
SMILES:
OC1=CC(C)=CC2=C1N=C(N)S2
Tpsa:
59.14
Logp:
1.89252
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: C₉H₁₁BrO₂
Molecular Weight: 231.09
Synonyms: 4-bromo-6-propan-2-ylbenzene-1,3-diol
SMILES: OC1=C(C(C)C)C=C(Br)C(O)=C1
Tpsa: 40.46
Logp: 2.9837
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁BrO₂
Molecular Weight:
231.09
Synonyms:
4-bromo-6-propan-2-ylbenzene-1,3-diol
SMILES:
OC1=C(C(C)C)C=C(Br)C(O)=C1
Tpsa:
40.46
Logp:
2.9837
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1