CS-0498134
(2S,5R,6R)-6-((S)-2-Amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Azlocillin Impurity
Manufacturer: ChemScene
CAS Number: 19379-33-0
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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
C₁₆H₁₉N₃O₄S
Molecular Weight
349.40
Synonyms
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-(2-amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-, L- (8CI)
SMILES
O=C(O)[C@H](N1C2=O)C(C)(S[C@@]1([C@@H]2NC(C(C3=CC=CC=C3)N)=O)[H])C
Tpsa
112.73
Logp
0.3181
H Acceptors
5
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | L-(+)-Ampicillin | ChemScene | ₹ 25,721.00 - ₹ 67,462.00 | |
 | 19379-33-0 | 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-[[(2S)-aminophenylacetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)- (9CI) | A2B Chem | ₹ 67,106.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₆H₁₉N₃O₄S
Molecular Weight: 349.40
Synonyms: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-(2-amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-, L- (8CI)
SMILES: O=C(O)[C@H](N1C2=O)C(C)(S[C@@]1([C@@H]2NC(C(C3=CC=CC=C3)N)=O)[H])C
Tpsa: 112.73
Logp: 0.3181
H Acceptors: 5
H Donors: 3
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:
C₁₆H₁₉N₃O₄S
Molecular Weight:
349.40
Synonyms:
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-(2-amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-, L- (8CI)
SMILES:
O=C(O)[C@H](N1C2=O)C(C)(S[C@@]1([C@@H]2NC(C(C3=CC=CC=C3)N)=O)[H])C
Tpsa:
112.73
Logp:
0.3181
H Acceptors:
5
H Donors:
3
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: C₂₄H₂₆N₄O₅S
Molecular Weight: 482.55
Synonyms: Ampicillinyl-D-phenylglycine
SMILES: OC([C@@H](C1=CC=CC=C1)NC([C@@H]2N3[C@@](SC2(C)C)([H])[C@@H](C3=O)NC([C@@H](C4=CC=CC=C4)N)=O)=O)=O
Tpsa: 141.83
Logp: 1.1756
H Acceptors: 6
H Donors: 4
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:
C₂₄H₂₆N₄O₅S
Molecular Weight:
482.55
Synonyms:
Ampicillinyl-D-phenylglycine
SMILES:
OC([C@@H](C1=CC=CC=C1)NC([C@@H]2N3[C@@](SC2(C)C)([H])[C@@H](C3=O)NC([C@@H](C4=CC=CC=C4)N)=O)=O)=O
Tpsa:
141.83
Logp:
1.1756
H Acceptors:
6
H Donors:
4
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: C₆H₃Br₂ClO
Molecular Weight: 286.35
Synonyms: 3-Chloro-2,5-dibromophenol
SMILES: OC1=CC(Br)=CC(Cl)=C1Br
Tpsa: 20.23
Logp: 3.5706
H Acceptors: 1
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:
C₆H₃Br₂ClO
Molecular Weight:
286.35
Synonyms:
3-Chloro-2,5-dibromophenol
SMILES:
OC1=CC(Br)=CC(Cl)=C1Br
Tpsa:
20.23
Logp:
3.5706
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClFO₂
Molecular Weight: 253.45
Synonyms: None
SMILES: O=C(O)C1=CC(F)=C(Cl)C=C1Br
Tpsa: 37.3
Logp: 2.9398
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClFO₂
Molecular Weight:
253.45
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=C(Cl)C=C1Br
Tpsa:
37.3
Logp:
2.9398
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1