CS-0379761
(R)-4-Nitrobenzyl 2-diazo-4-((2R,3S)-3-((R)-1-hydroxyethyl)-4-oxoazetidin-2-yl)-3-oxopentanoate Meropenem Impurity
Manufacturer: ChemScene
CAS Number: 90822-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0379761-5g | In Stock | ₹ 2,99,374.44 |
CS-0379761 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,99,374.44
GST (18%): ₹ 53,887.399
Total Price: ₹ 3,53,261.839
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈N₄O₇
Molecular Weight
390.35
Synonyms
Meropenem Impurity 1
SMILES
O=C(C(C([C@@H]([C@@H](NC1=O)[C@H]1[C@@H](C)O)C)=O)=[N+]=[N-])OCC2=CC=C(C=C2)[N+]([O-])=O
Tpsa
172.24
Logp
0.0094
H Acceptors
7
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (F-9 (M-6)) | Aaron Chemicals LLC | ₹ 69,303.60 | |
 | 90822-24-5 | (F-9 (M-6)) | A2B Chem | ₹ 60,576.48 |
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-P330-P362+P364-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: C₁₇H₁₈N₄O₇
Molecular Weight: 390.35
Synonyms: Meropenem Impurity 1
SMILES: O=C(C(C([C@@H]([C@@H](NC1=O)[C@H]1[C@@H](C)O)C)=O)=[N+]=[N-])OCC2=CC=C(C=C2)[N+]([O-])=O
Tpsa: 172.24
Logp: 0.0094
H Acceptors: 7
H Donors: 2
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:
C₁₇H₁₈N₄O₇
Molecular Weight:
390.35
Synonyms:
Meropenem Impurity 1
SMILES:
O=C(C(C([C@@H]([C@@H](NC1=O)[C@H]1[C@@H](C)O)C)=O)=[N+]=[N-])OCC2=CC=C(C=C2)[N+]([O-])=O
Tpsa:
172.24
Logp:
0.0094
H Acceptors:
7
H Donors:
2
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: C₂₆H₂₆F₂N₂O
Molecular Weight: 420.49
Synonyms: FLUNARIZINE N-OXIDE DIHYDROCHLORIDE
SMILES: O=N(C/C=C/C1=CC=CC=C1)(CC2)CCN2C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F
Tpsa: 26.3
Logp: 5.3978
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₆F₂N₂O
Molecular Weight:
420.49
Synonyms:
FLUNARIZINE N-OXIDE DIHYDROCHLORIDE
SMILES:
O=N(C/C=C/C1=CC=CC=C1)(CC2)CCN2C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F
Tpsa:
26.3
Logp:
5.3978
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄N₄O₄
Molecular Weight: 384.43
Synonyms: Itraphylline impurities866
SMILES: CN1C2=C(N=C1/C=C\C3=CC(OC)=C(C=C3)OC)N(C(N(C2=O)CC)=O)CC
Tpsa: 80.28
Logp: 2.1241
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄N₄O₄
Molecular Weight:
384.43
Synonyms:
Itraphylline impurities866
SMILES:
CN1C2=C(N=C1/C=C\C3=CC(OC)=C(C=C3)OC)N(C(N(C2=O)CC)=O)CC
Tpsa:
80.28
Logp:
2.1241
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇Cl₂N₃O₄
Molecular Weight: 434.27
Synonyms: cis-2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-ylmethyl benzoate
SMILES: O=C(C1=CC=CC=C1)OC[C@@H](CO2)O[C@]2(C3=C(C=C(C=C3)Cl)Cl)CN4C=NC=N4
Tpsa: 75.47
Logp: 3.7103
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇Cl₂N₃O₄
Molecular Weight:
434.27
Synonyms:
cis-2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-ylmethyl benzoate
SMILES:
O=C(C1=CC=CC=C1)OC[C@@H](CO2)O[C@]2(C3=C(C=C(C=C3)Cl)Cl)CN4C=NC=N4
Tpsa:
75.47
Logp:
3.7103
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6