CS-0477705
3-(((2R,3S)-3-amino-4-oxoazetidin-2-yl)methyl)oxazolidin-2-one
Manufacturer: ChemScene
CAS Number: 1810053-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0477705-250mg | In Stock | ₹ 99,769.00 |
| 500mg | CS-0477705-500mg | In Stock | ₹ 1,65,985.00 |
| 1g | CS-0477705-1g | In Stock | ₹ 2,48,666.00 |
CS-0477705 - 250mg
In Stock
Quantity
1
Base Price: ₹ 99,769.00
GST (18%): ₹ 17,958.42
Total Price: ₹ 1,17,727.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃O₃
Molecular Weight
185.18
Synonyms
None
SMILES
O=C1N(CCO1)C[C@@H]2[C@H](N)C(=O)N2
Tpsa
84.66
Logp
-1.7357
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1810053-36-1 | 3-(((2R,3S)-3-amino-4-oxoazetidin-2-yl)methyl)oxazolidin-2-one | A2B Chem | -- |
SAFETY INFORMATION
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: C₇H₁₁N₃O₃
Molecular Weight: 185.18
Synonyms: None
SMILES: O=C1N(CCO1)C[C@@H]2[C@H](N)C(=O)N2
Tpsa: 84.66
Logp: -1.7357
H Acceptors: 4
H Donors: 2
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:
C₇H₁₁N₃O₃
Molecular Weight:
185.18
Synonyms:
None
SMILES:
O=C1N(CCO1)C[C@@H]2[C@H](N)C(=O)N2
Tpsa:
84.66
Logp:
-1.7357
H Acceptors:
4
H Donors:
2
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: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: Cyclopropanecarboxylic acid, 1-(aminooxy)-, diphenylmethyl ester
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C3(ON)CC3
Tpsa: 61.55
Logp: 2.7421
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
Cyclopropanecarboxylic acid, 1-(aminooxy)-, diphenylmethyl ester
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C3(ON)CC3
Tpsa:
61.55
Logp:
2.7421
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrFN₃O
Molecular Weight: 288.12
Synonyms: None
SMILES: F[C@@H]1C[C@H](NC1)C(=O)NC2=NC(Br)=CC=C2
Tpsa: 54.02
Logp: 1.4826
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁BrFN₃O
Molecular Weight:
288.12
Synonyms:
None
SMILES:
F[C@@H]1C[C@H](NC1)C(=O)NC2=NC(Br)=CC=C2
Tpsa:
54.02
Logp:
1.4826
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₂BrClFN₃O
Molecular Weight: 324.58
Synonyms: None
SMILES: Cl.F[C@@H]1C[C@H](NC1)C(=O)NC2N=C(Br)C=CC=2
Tpsa: 54.02
Logp: 1.9044
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂BrClFN₃O
Molecular Weight:
324.58
Synonyms:
None
SMILES:
Cl.F[C@@H]1C[C@H](NC1)C(=O)NC2N=C(Br)C=CC=2
Tpsa:
54.02
Logp:
1.9044
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2