CS-0168339
Benzhydryl 2-(2-(benzo[d]thiazol-2-yldisulfanyl)-4-oxoazetidin-1-yl)-3-methylbut-2-enoate Tazobactam Impurity
Manufacturer: ChemScene
CAS Number: 85573-72-4
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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
C₂₈H₂₄N₂O₃S₃
Molecular Weight
532.70
Synonyms
2-oxo-4-(benzothiazol-2-yl)dithio-α-isopropenyl-1-azetidine acetic acid benzhydryl ester
SMILES
O=C(OC(C1=CC=CC=C1)C2=CC=CC=C2)C(C(C)=C)N3C(SSC4=NC5=CC=CC=C5S4)CC3=O
Tpsa
59.5
Logp
6.8725
H Acceptors
7
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85573-72-4 | Benzhydryl 2-(2-(benzo[d]thiazol-2-yldisulfanyl)-4-oxoazetidin-1-yl)-3-methylbut-2-enoate Tazobactam Impurity | A2B Chem | -- |
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: C₂₈H₂₄N₂O₃S₃
Molecular Weight: 532.70
Synonyms: 2-oxo-4-(benzothiazol-2-yl)dithio-α-isopropenyl-1-azetidine acetic acid benzhydryl ester
SMILES: O=C(OC(C1=CC=CC=C1)C2=CC=CC=C2)C(C(C)=C)N3C(SSC4=NC5=CC=CC=C5S4)CC3=O
Tpsa: 59.5
Logp: 6.8725
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₄N₂O₃S₃
Molecular Weight:
532.70
Synonyms:
2-oxo-4-(benzothiazol-2-yl)dithio-α-isopropenyl-1-azetidine acetic acid benzhydryl ester
SMILES:
O=C(OC(C1=CC=CC=C1)C2=CC=CC=C2)C(C(C)=C)N3C(SSC4=NC5=CC=CC=C5S4)CC3=O
Tpsa:
59.5
Logp:
6.8725
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₄N₂O₃S₃
Molecular Weight: 532.70
Synonyms: None
SMILES: C=C(C)[C@@H](N1C(SSC2=NC3=CC=CC=C3S2)CC1=O)C(OC(C4=CC=CC=C4)C5=CC=CC=C5)=O
Tpsa: 59.5
Logp: 6.8725
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₄N₂O₃S₃
Molecular Weight:
532.70
Synonyms:
None
SMILES:
C=C(C)[C@@H](N1C(SSC2=NC3=CC=CC=C3S2)CC1=O)C(OC(C4=CC=CC=C4)C5=CC=CC=C5)=O
Tpsa:
59.5
Logp:
6.8725
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄S
Molecular Weight: 383.46
Synonyms: None
SMILES: O=C([C@@H](C(C)(C)S(C1C2)=O)N1C2=O)OC(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 63.68
Logp: 2.7871
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄S
Molecular Weight:
383.46
Synonyms:
None
SMILES:
O=C([C@@H](C(C)(C)S(C1C2)=O)N1C2=O)OC(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
63.68
Logp:
2.7871
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀BrNO₅S
Molecular Weight: 478.36
Synonyms: None
SMILES: O=C([C@@H](C1S2(=O)=O)Br)N1[C@H](C2(C)C)C(OC(C3=CC=CC=C3)C4=CC=CC=C4)=O
Tpsa: 80.75
Logp: 2.8266
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀BrNO₅S
Molecular Weight:
478.36
Synonyms:
None
SMILES:
O=C([C@@H](C1S2(=O)=O)Br)N1[C@H](C2(C)C)C(OC(C3=CC=CC=C3)C4=CC=CC=C4)=O
Tpsa:
80.75
Logp:
2.8266
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4