CS-0568890
Tert-butyl (R)-4-((S)-4-benzyl-2-oxooxazolidin-3-yl)-3-methyl-4-oxobutanoate
Manufacturer: ChemScene
CAS Number: 202874-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0568890-250mg | In Stock | ₹ 6,074.76 |
| 1g | CS-0568890-1g | In Stock | ₹ 14,202.96 |
| 5g | CS-0568890-5g | In Stock | ₹ 56,384.04 |
CS-0568890 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₅NO₅
Molecular Weight
347.41
Synonyms
(4S)-3-((2R)-4-(tert-butoxy)-2-methyl-4-oxobutanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one
SMILES
C[C@H](CC(=O)OC(C)(C)C)C(=O)N1[C@H](COC1=O)CC2=CC=CC=C2
Tpsa
72.91
Logp
2.9444
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl(R)-4-((S)-4-benzyl-2-oxooxazolidin-3-yl)-3-methyl-4-oxobutanoate | Aaron Chemicals LLC | ₹ 5,818.08 - ₹ 57,410.76 | |
 | 202874-73-5 | tert-Butyl(R)-4-((S)-4-benzyl-2-oxooxazolidin-3-yl)-3-methyl-4-oxobutanoate | A2B Chem | ₹ 4,534.68 - ₹ 45,090.12 |
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-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: C₁₉H₂₅NO₅
Molecular Weight: 347.41
Synonyms: (4S)-3-((2R)-4-(tert-butoxy)-2-methyl-4-oxobutanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one
SMILES: C[C@H](CC(=O)OC(C)(C)C)C(=O)N1[C@H](COC1=O)CC2=CC=CC=C2
Tpsa: 72.91
Logp: 2.9444
H Acceptors: 5
H Donors: 0
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:
C₁₉H₂₅NO₅
Molecular Weight:
347.41
Synonyms:
(4S)-3-((2R)-4-(tert-butoxy)-2-methyl-4-oxobutanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one
SMILES:
C[C@H](CC(=O)OC(C)(C)C)C(=O)N1[C@H](COC1=O)CC2=CC=CC=C2
Tpsa:
72.91
Logp:
2.9444
H Acceptors:
5
H Donors:
0
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: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: (R)-N-?Boc-?2-?(4'-?pentenyl)?alanine
SMILES: C=CCCC[C@@](C)(NC(OC(C)(C)C)=O)C(O)=O
Tpsa: 75.63
Logp: 2.7107
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
(R)-N-?Boc-?2-?(4'-?pentenyl)?alanine
SMILES:
C=CCCC[C@@](C)(NC(OC(C)(C)C)=O)C(O)=O
Tpsa:
75.63
Logp:
2.7107
H Acceptors:
3
H Donors:
2
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: C₁₁H₂₂ClNO₂
Molecular Weight: 235.75
Synonyms: (R)-2-amino-2-methyldec-9-enoic acid HCl
SMILES: C=CCCCCCC[C@@](C)(N)C(O)=O.[H]Cl
Tpsa: 63.32
Logp: 2.7368
H Acceptors: 2
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:
C₁₁H₂₂ClNO₂
Molecular Weight:
235.75
Synonyms:
(R)-2-amino-2-methyldec-9-enoic acid HCl
SMILES:
C=CCCCCCC[C@@](C)(N)C(O)=O.[H]Cl
Tpsa:
63.32
Logp:
2.7368
H Acceptors:
2
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: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: None
SMILES: C=CCCCCC[C@@](C)(N)C(O)=O
Tpsa: 63.32
Logp: 1.9249
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
None
SMILES:
C=CCCCCC[C@@](C)(N)C(O)=O
Tpsa:
63.32
Logp:
1.9249
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7