CS-0497640
(6R,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-((2-(tert-butoxy)-2-oxoethoxy)imino)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: None
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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
C₂₀H₂₃N₅O₇S₂
Molecular Weight
509.56
Synonyms
None
SMILES
OC(C1=C(C=C)CS[C@@]2([H])N1C([C@@]2([H])NC(/C(C3=CSC(N)=N3)=N\OCC(OC(C)(C)C)=O)=O)=O)=O
Tpsa
173.51
Logp
0.7123
H Acceptors
11
H Donors
3
Rotatable Bonds
8
Other Options
...
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₂₀H₂₃N₅O₇S₂
Molecular Weight: 509.56
Synonyms: None
SMILES: OC(C1=C(C=C)CS[C@@]2([H])N1C([C@@]2([H])NC(/C(C3=CSC(N)=N3)=N\OCC(OC(C)(C)C)=O)=O)=O)=O
Tpsa: 173.51
Logp: 0.7123
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃N₅O₇S₂
Molecular Weight:
509.56
Synonyms:
None
SMILES:
OC(C1=C(C=C)CS[C@@]2([H])N1C([C@@]2([H])NC(/C(C3=CSC(N)=N3)=N\OCC(OC(C)(C)C)=O)=O)=O)=O
Tpsa:
173.51
Logp:
0.7123
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₅O₇S₂
Molecular Weight: 455.47
Synonyms: None
SMILES: O=C(C)OCC1=CS[C@@]2([H])N(C([C@@]2([H])NC(/C(C3=CSC(N)=N3)=N\OC)=O)=O)C1C(O)=O
Tpsa: 173.51
Logp: -0.6241
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₅O₇S₂
Molecular Weight:
455.47
Synonyms:
None
SMILES:
O=C(C)OCC1=CS[C@@]2([H])N(C([C@@]2([H])NC(/C(C3=CSC(N)=N3)=N\OC)=O)=O)C1C(O)=O
Tpsa:
173.51
Logp:
-0.6241
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NS₂
Molecular Weight: 167.25
Synonyms: Benzo[d]thiazole-2-thiol b
SMILES: SC1=NC2=CC=CC=C2S1
Tpsa: 12.89
Logp: 2.585
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NS₂
Molecular Weight:
167.25
Synonyms:
Benzo[d]thiazole-2-thiol b
SMILES:
SC1=NC2=CC=CC=C2S1
Tpsa:
12.89
Logp:
2.585
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Br₂N
Molecular Weight: 302.99
Synonyms: 6-bromomethylquinoline(HBr)
SMILES: BrCC1=CC=C2N=CC=CC2=C1.Br
Tpsa: 12.89
Logp: 3.7076
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Br₂N
Molecular Weight:
302.99
Synonyms:
6-bromomethylquinoline(HBr)
SMILES:
BrCC1=CC=C2N=CC=CC2=C1.Br
Tpsa:
12.89
Logp:
3.7076
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1