CS-0002273
(4S,5R)-3-(tert-Butoxycarbonyl)-2,2-dimethyl-4-phenyloxazolidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 143527-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0002273-5g | In Stock | ₹ 8,722.00 |
| 10g | CS-0002273-10g | In Stock | ₹ 16,910.00 |
CS-0002273 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
95%
MDL No
MFCD09263630
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃NO₅
Molecular Weight
321.37
Synonyms
(4S-Trans)-2,2-Dimethyl-4-Phenyl-3,5-Oxazolidinedicarboxylic Acid 3-(1,1-Dimethylethyl) Ester
SMILES
O=C(OC(C)(C)C)N1C(C)(C)O[C@@H](C(O)=O)[C@@H]1C2=CC=CC=C2
Tpsa
76.07
Logp
3.1843
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (4S,5R)-3-(tert-Butoxycarbonyl)-2,2-dimethyl-4-phenyloxazolidine-5-carboxylic acid | 143527-70-2 | MFCD09263630 | 1g | eMolecules | ₹ 3,789.62 | |
 | (4S,5R)-3-(tert-Butoxycarbonyl)-2,2-dimethyl-4-phenyloxazolidine-5-carboxylic Acid | Aaron Chemicals LLC | ₹ 623.00 - ₹ 24,386.00 |
Related Products
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
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Purity: 95%
MDL No: MFCD09263630
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₅
Molecular Weight: 321.37
Synonyms: (4S-Trans)-2,2-Dimethyl-4-Phenyl-3,5-Oxazolidinedicarboxylic Acid 3-(1,1-Dimethylethyl) Ester
SMILES: O=C(OC(C)(C)C)N1C(C)(C)O[C@@H](C(O)=O)[C@@H]1C2=CC=CC=C2
Tpsa: 76.07
Logp: 3.1843
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09263630
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₅
Molecular Weight:
321.37
Synonyms:
(4S-Trans)-2,2-Dimethyl-4-Phenyl-3,5-Oxazolidinedicarboxylic Acid 3-(1,1-Dimethylethyl) Ester
SMILES:
O=C(OC(C)(C)C)N1C(C)(C)O[C@@H](C(O)=O)[C@@H]1C2=CC=CC=C2
Tpsa:
76.07
Logp:
3.1843
H Acceptors:
4
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: C₁₂H₁₉Cl₂NO₂
Molecular Weight: 280.19
Synonyms: None
SMILES: ClC(C(CO)=CC=C1O)=C1CNC(C)(C)C.Cl
Tpsa: 52.49
Logp: 2.8478
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₉Cl₂NO₂
Molecular Weight:
280.19
Synonyms:
None
SMILES:
ClC(C(CO)=CC=C1O)=C1CNC(C)(C)C.Cl
Tpsa:
52.49
Logp:
2.8478
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₃
Molecular Weight: 251.28
Synonyms: Urea, N-[2-(4-nitrophenyl)ethyl]-N'-propyl-
SMILES: O=C(NCCC)NCCC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 84.27
Logp: 1.8465
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₃
Molecular Weight:
251.28
Synonyms:
Urea, N-[2-(4-nitrophenyl)ethyl]-N'-propyl-
SMILES:
O=C(NCCC)NCCC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
84.27
Logp:
1.8465
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD08458437
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₇
Molecular Weight: 260.24
Synonyms: 1,3,5-tri-O-acetyl-2-deoxypentofuranose
SMILES: O=C(C)OC(C[C@@H]1OC(C)=O)O[C@@H]1COC(C)=O
Tpsa: 88.13
Logp: 0.1593
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08458437
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₇
Molecular Weight:
260.24
Synonyms:
1,3,5-tri-O-acetyl-2-deoxypentofuranose
SMILES:
O=C(C)OC(C[C@@H]1OC(C)=O)O[C@@H]1COC(C)=O
Tpsa:
88.13
Logp:
0.1593
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4