CS-0644380
(2R,6R,7R)-3-(Acetoxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 52192-43-5
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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
C₁₀H₁₂N₂O₅S
Molecular Weight
272.28
Synonyms
None
SMILES
O=C([C@@H](C(COC(C)=O)=CS[C@]1([H])[C@@H]2N)N1C2=O)O
Tpsa
109.93
Logp
-0.871
H Acceptors
6
H Donors
2
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: C₁₀H₁₂N₂O₅S
Molecular Weight: 272.28
Synonyms: None
SMILES: O=C([C@@H](C(COC(C)=O)=CS[C@]1([H])[C@@H]2N)N1C2=O)O
Tpsa: 109.93
Logp: -0.871
H Acceptors: 6
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:
C₁₀H₁₂N₂O₅S
Molecular Weight:
272.28
Synonyms:
None
SMILES:
O=C([C@@H](C(COC(C)=O)=CS[C@]1([H])[C@@H]2N)N1C2=O)O
Tpsa:
109.93
Logp:
-0.871
H Acceptors:
6
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: C₇H₅BFNO₂S
Molecular Weight: 196.99
Synonyms: None
SMILES: FC1=C2SC=NC2=C(B(O)O)C=C1
Tpsa: 53.35
Logp: 0.1152
H Acceptors: 4
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:
C₇H₅BFNO₂S
Molecular Weight:
196.99
Synonyms:
None
SMILES:
FC1=C2SC=NC2=C(B(O)O)C=C1
Tpsa:
53.35
Logp:
0.1152
H Acceptors:
4
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: C₅H₈N₂OS
Molecular Weight: 144.19
Synonyms: None
SMILES: OCC1=CSC(CN)=N1
Tpsa: 59.14
Logp: 0.0941
H Acceptors: 4
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:
C₅H₈N₂OS
Molecular Weight:
144.19
Synonyms:
None
SMILES:
OCC1=CSC(CN)=N1
Tpsa:
59.14
Logp:
0.0941
H Acceptors:
4
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: C₁₁H₇BrN₂O
Molecular Weight: 263.09
Synonyms: None
SMILES: O=C1NC2=CC3=CC=CC=C3C(Br)=C2N1
Tpsa: 48.65
Logp: 2.7719
H Acceptors: 1
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:
C₁₁H₇BrN₂O
Molecular Weight:
263.09
Synonyms:
None
SMILES:
O=C1NC2=CC3=CC=CC=C3C(Br)=C2N1
Tpsa:
48.65
Logp:
2.7719
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0