CS-0539065
4-Nitrobenzyl (4R,5S,6S)-3-((1-(4,5-dihydrothiazol-2-yl)azetidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]Hept-2-ene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 161715-20-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₆N₄O₆S₂
Molecular Weight
518.61
Synonyms
Tebipenem Impurity 4
SMILES
O=C1[C@H]([C@H](O)C)[C@@]2([H])[C@@H](C)C(SC3CN(C4=NCCS4)C3)=C(C(OCC5=CC=C([N+]([O-])=O)C=C5)=O)N12
Tpsa
125.58
Logp
2.2273
H Acceptors
10
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 161715-20-4 | (1R,5S,6S)-2-((1-(4,5-Dihydrothiazol-2-yl)azetidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-1-methyl-6-(4-nitrobenzyl)-7-oxobicyclo[3.2.0]hept-2-ene-3-carboxylic acid | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₆N₄O₆S₂
Molecular Weight: 518.61
Synonyms: Tebipenem Impurity 4
SMILES: O=C1[C@H]([C@H](O)C)[C@@]2([H])[C@@H](C)C(SC3CN(C4=NCCS4)C3)=C(C(OCC5=CC=C([N+]([O-])=O)C=C5)=O)N12
Tpsa: 125.58
Logp: 2.2273
H Acceptors: 10
H Donors: 1
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:
C₂₃H₂₆N₄O₆S₂
Molecular Weight:
518.61
Synonyms:
Tebipenem Impurity 4
SMILES:
O=C1[C@H]([C@H](O)C)[C@@]2([H])[C@@H](C)C(SC3CN(C4=NCCS4)C3)=C(C(OCC5=CC=C([N+]([O-])=O)C=C5)=O)N12
Tpsa:
125.58
Logp:
2.2273
H Acceptors:
10
H Donors:
1
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: C₁₉H₁₄N₂
Molecular Weight: 270.33
Synonyms: 2-Phenyl-3-[2]pyridyl-indol
SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=CC=CC=N4
Tpsa: 28.68
Logp: 4.8969
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄N₂
Molecular Weight:
270.33
Synonyms:
2-Phenyl-3-[2]pyridyl-indol
SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=CC=CC=N4
Tpsa:
28.68
Logp:
4.8969
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: PHORETAMIDE
SMILES: C1=CC(=CC=C1CCC(=O)N)O
Tpsa: 63.32
Logp: 0.8101
H Acceptors: 2
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
PHORETAMIDE
SMILES:
C1=CC(=CC=C1CCC(=O)N)O
Tpsa:
63.32
Logp:
0.8101
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: Benzyl 3-(4-Hydroxyphenyl)propionate
SMILES: C1=CC=C(C=C1)COC(=O)CCC2=CC=C(C=C2)O
Tpsa: 46.53
Logp: 3.0682
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
Benzyl 3-(4-Hydroxyphenyl)propionate
SMILES:
C1=CC=C(C=C1)COC(=O)CCC2=CC=C(C=C2)O
Tpsa:
46.53
Logp:
3.0682
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5