CS-0168342
Benzhydryl 6,6-dihydropenicillic acid 1-oxide Tazobactam Impurity
Manufacturer: ChemScene
CAS Number: 205320-23-6
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 205320-23-6 | Benzhydryl 6,6-dihydropenicillic acid 1-oxide 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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO₅S
Molecular Weight: 312.14
Synonyms: None
SMILES: O=C([C@@H](C1S2(=O)=O)Br)N1[C@H](C2(C)C)C(O)=O
Tpsa: 91.75
Logp: -0.4216
H Acceptors: 4
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:
C₈H₁₀BrNO₅S
Molecular Weight:
312.14
Synonyms:
None
SMILES:
O=C([C@@H](C1S2(=O)=O)Br)N1[C@H](C2(C)C)C(O)=O
Tpsa:
91.75
Logp:
-0.4216
H Acceptors:
4
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: C₈H₁₀BrNO₄S
Molecular Weight: 296.14
Synonyms: None
SMILES: O=C([C@@H](C(C)(C)S(C1[C@H]2Br)=O)N1C2=O)O
Tpsa: 74.68
Logp: -0.0877
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:
C₈H₁₀BrNO₄S
Molecular Weight:
296.14
Synonyms:
None
SMILES:
O=C([C@@H](C(C)(C)S(C1[C@H]2Br)=O)N1C2=O)O
Tpsa:
74.68
Logp:
-0.0877
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1