CS-0380874
(6R,7R)-3-(Acetoxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cefoperazone Impurity
Manufacturer: ChemScene
CAS Number: 957-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0380874-25g | In Stock | ₹ 1,625.64 |
| 100g | CS-0380874-100g | In Stock | ₹ 6,417.00 |
| 500g | CS-0380874-500g | In Stock | ₹ 15,743.04 |
CS-0380874 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
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
7-Aminocephalosporanic acid
SMILES
OC(C1=C(COC(C)=O)CS[C@@]([C@@H]2N)([H])N1C2=O)=O
Tpsa
109.93
Logp
-0.8694
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cefazolin Impurity H | Supelco | ₹ 54,622.95 | |
| | 7-Aminocephalosporanic acid | Sigma Aldrich | ₹ 8,324.43 | |
 | 7-Aminocephalosporanic acid | ChemScene | ₹ 1,625.64 - ₹ 21,475.56 | |
 | 957-68-6 | (6R,7R)-3-[(acetyloxy)methyl]-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | A2B Chem | ₹ 513.36 - ₹ 11,208.36 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/health-hazard.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₀H₁₂N₂O₅S
Molecular Weight: 272.28
Synonyms: 7-Aminocephalosporanic acid
SMILES: OC(C1=C(COC(C)=O)CS[C@@]([C@@H]2N)([H])N1C2=O)=O
Tpsa: 109.93
Logp: -0.8694
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:
7-Aminocephalosporanic acid
SMILES:
OC(C1=C(COC(C)=O)CS[C@@]([C@@H]2N)([H])N1C2=O)=O
Tpsa:
109.93
Logp:
-0.8694
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00010066
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₃NO₄
Molecular Weight: 385.58
Synonyms: 2-(14-Carboxytetradecyl)-2-ethyl-4,4-dimethyl-3-oxazolidinyloxy Free Radical; 16-DSA
SMILES: O=C(CCCCCCCCCCCCCCC1(CC)OCC(C)(C)[NH+]1[O-])O
Tpsa: 74.03
Logp: 4.8302
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD00010066
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₃NO₄
Molecular Weight:
385.58
Synonyms:
2-(14-Carboxytetradecyl)-2-ethyl-4,4-dimethyl-3-oxazolidinyloxy Free Radical; 16-DSA
SMILES:
O=C(CCCCCCCCCCCCCCC1(CC)OCC(C)(C)[NH+]1[O-])O
Tpsa:
74.03
Logp:
4.8302
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₄O₁₁S
Molecular Weight: 526.47
Synonyms: None
SMILES: NC(OCC1=C(C(OC(OC(C)=O)C)=O)N(C([C@]2(NC(/C(C3=CC=CO3)=N\OC)=O)[H])=O)[C@]2([H])S(C1)=O)=O
Tpsa: 206.13
Logp: -1.1528
H Acceptors: 12
H Donors: 2
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:
C₂₀H₂₂N₄O₁₁S
Molecular Weight:
526.47
Synonyms:
None
SMILES:
NC(OCC1=C(C(OC(OC(C)=O)C)=O)N(C([C@]2(NC(/C(C3=CC=CO3)=N\OC)=O)[H])=O)[C@]2([H])S(C1)=O)=O
Tpsa:
206.13
Logp:
-1.1528
H Acceptors:
12
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00001616
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₁O₂
Molecular Weight: 421.63
Synonyms: None
SMILES: O=C1C(C(C)(C)C)=C/C(C=C1C(C)(C)C)=C/C2=CC(C(C)(C)C)=C([O])C(C(C)(C)C)=C2
Tpsa: 37.3
Logp: 7.8983
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00001616
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₁O₂
Molecular Weight:
421.63
Synonyms:
None
SMILES:
O=C1C(C(C)(C)C)=C/C(C=C1C(C)(C)C)=C/C2=CC(C(C)(C)C)=C([O])C(C(C)(C)C)=C2
Tpsa:
37.3
Logp:
7.8983
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1