CS-0458457
3-(Tert-butyl) 4-ethyl (S)-2,2-dimethyloxazolidine-3,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 883907-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0458457-5g | In Stock | ₹ 88,126.80 |
CS-0458457 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,126.80
GST (18%): ₹ 15,862.824
Total Price: ₹ 1,03,989.624
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₅
Molecular Weight
273.33
Synonyms
Ethyl (S)-3-Boc-2,2-dimethyloxazolidine-4-carboxylate
SMILES
O=C([C@H]1N(C(OC(C)(C)C)=O)C(C)(C)OC1)OCC
Tpsa
65.07
Logp
1.9215
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883907-83-3 | Ethyl(S)-3-Boc-2,2-dimethyloxazolidine-4-carboxylate | A2B Chem | -- |
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-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: C₁₃H₂₃NO₅
Molecular Weight: 273.33
Synonyms: Ethyl (S)-3-Boc-2,2-dimethyloxazolidine-4-carboxylate
SMILES: O=C([C@H]1N(C(OC(C)(C)C)=O)C(C)(C)OC1)OCC
Tpsa: 65.07
Logp: 1.9215
H Acceptors: 5
H Donors: 0
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:
C₁₃H₂₃NO₅
Molecular Weight:
273.33
Synonyms:
Ethyl (S)-3-Boc-2,2-dimethyloxazolidine-4-carboxylate
SMILES:
O=C([C@H]1N(C(OC(C)(C)C)=O)C(C)(C)OC1)OCC
Tpsa:
65.07
Logp:
1.9215
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: CC1=CC(CNC2CC2)=CC([N+](=O)[O-])=C1
Tpsa: 55.17
Logp: 2.15522
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
CC1=CC(CNC2CC2)=CC([N+](=O)[O-])=C1
Tpsa:
55.17
Logp:
2.15522
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃O₂S
Molecular Weight: 175.21
Synonyms: 1H-Pyrazole-5-sulfonamide,1,3-dimethyl-(9CI)
SMILES: O=S(C1=CC(C)=NN1C)(N)=O
Tpsa: 77.98
Logp: -0.62408
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃O₂S
Molecular Weight:
175.21
Synonyms:
1H-Pyrazole-5-sulfonamide,1,3-dimethyl-(9CI)
SMILES:
O=S(C1=CC(C)=NN1C)(N)=O
Tpsa:
77.98
Logp:
-0.62408
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₅
Molecular Weight: 208.17
Synonyms: 3-(1,3-Benzodioxol-5-yl)-2-oxopropanoic acid
SMILES: O=C(O)C(CC1=CC2=C(OCO2)C=C1)=O
Tpsa: 72.83
Logp: 0.6115
H Acceptors: 4
H Donors: 1
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:
C₁₀H₈O₅
Molecular Weight:
208.17
Synonyms:
3-(1,3-Benzodioxol-5-yl)-2-oxopropanoic acid
SMILES:
O=C(O)C(CC1=CC2=C(OCO2)C=C1)=O
Tpsa:
72.83
Logp:
0.6115
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3