CS-0434155
Amoxicillin Dimer
Manufacturer: ChemScene
CAS Number: 210289-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0434155-10mg | In Stock | ₹ 3,48,613.00 |
CS-0434155 - 10mg
In Stock
Quantity
1
Base Price: ₹ 3,48,613.00
GST (18%): ₹ 62,750.34
Total Price: ₹ 4,11,363.34
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₄₀N₆O₁₁S₂
Molecular Weight
748.82
Synonyms
(2R)-(9CI)(2R)-2-(4-Hydroxyphenyl)glycyl-(2R)-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycyl-(2R)-2-(4-hydroxyphenyl)glycyl-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycine
SMILES
O=C(N[C@H](C(C=C1)=CC=C1O)C(N[C@@H]([C@](SC(C)2C)([H])N[C@H]2C(O)=O)C(O)=O)=O)[C@H]([C@](SC(C)3C)([H])N[C@H]3C(O)=O)NC([C@@H](C(C=C4)=CC=C4O)N)=O
Tpsa
289.74
Logp
-0.2021
H Acceptors
13
H Donors
11
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 210289-72-8 | Amoxicillin Dimer (penicilloic acid form) | A2B Chem | -- |
SAFETY INFORMATION
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₄₀N₆O₁₁S₂
Molecular Weight: 748.82
Synonyms: (2R)-(9CI)(2R)-2-(4-Hydroxyphenyl)glycyl-(2R)-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycyl-(2R)-2-(4-hydroxyphenyl)glycyl-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycine
SMILES: O=C(N[C@H](C(C=C1)=CC=C1O)C(N[C@@H]([C@](SC(C)2C)([H])N[C@H]2C(O)=O)C(O)=O)=O)[C@H]([C@](SC(C)3C)([H])N[C@H]3C(O)=O)NC([C@@H](C(C=C4)=CC=C4O)N)=O
Tpsa: 289.74
Logp: -0.2021
H Acceptors: 13
H Donors: 11
Rotatable Bonds: 13
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₀N₆O₁₁S₂
Molecular Weight:
748.82
Synonyms:
(2R)-(9CI)(2R)-2-(4-Hydroxyphenyl)glycyl-(2R)-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycyl-(2R)-2-(4-hydroxyphenyl)glycyl-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycine
SMILES:
O=C(N[C@H](C(C=C1)=CC=C1O)C(N[C@@H]([C@](SC(C)2C)([H])N[C@H]2C(O)=O)C(O)=O)=O)[C@H]([C@](SC(C)3C)([H])N[C@H]3C(O)=O)NC([C@@H](C(C=C4)=CC=C4O)N)=O
Tpsa:
289.74
Logp:
-0.2021
H Acceptors:
13
H Donors:
11
Rotatable Bonds:
13
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀BrClN₄O₂
Molecular Weight: 451.74
Synonyms: [3-[(4,8-diamino-6-bromo-1,5-dioxonaphthalen-2-yl)amino]phenyl]-trimethylazanium
SMILES: O=C1C(Br)=CC(C2=C(C(NC3=CC=CC([N+](C)(C)C)=C3)=CC(N)=C12)O)=N.[Cl-]
Tpsa: 99.2
Logp: 0.76167
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀BrClN₄O₂
Molecular Weight:
451.74
Synonyms:
[3-[(4,8-diamino-6-bromo-1,5-dioxonaphthalen-2-yl)amino]phenyl]-trimethylazanium
SMILES:
O=C1C(Br)=CC(C2=C(C(NC3=CC=CC([N+](C)(C)C)=C3)=CC(N)=C12)O)=N.[Cl-]
Tpsa:
99.2
Logp:
0.76167
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆NaO₂P
Molecular Weight: 164.07
Synonyms: NSC 2670 (sodium); Sodium phenylphosphinate
SMILES: O=P(C1=CC=CC=C1)O[Na]
Tpsa: 26.3
Logp: 0.8867
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆NaO₂P
Molecular Weight:
164.07
Synonyms:
NSC 2670 (sodium); Sodium phenylphosphinate
SMILES:
O=P(C1=CC=CC=C1)O[Na]
Tpsa:
26.3
Logp:
0.8867
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03844788
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: None
SMILES: O=C1OCCC1(C)C
Tpsa: 26.3
Logp: 0.9595
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03844788
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
None
SMILES:
O=C1OCCC1(C)C
Tpsa:
26.3
Logp:
0.9595
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0