CS-0186195
(S)-N-Boc-4-(2-hydroxyethyl)-2,2-dimethyloxazolidine
Manufacturer: ChemScene
CAS Number: 147959-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0186195-250mg | In Stock | ₹ 4,449.12 |
| 1g | CS-0186195-1g | In Stock | ₹ 9,668.28 |
| 5g | CS-0186195-5g | In Stock | ₹ 24,384.60 |
| 10g | CS-0186195-10g | In Stock | ₹ 48,769.20 |
| 25g | CS-0186195-25g | In Stock | ₹ 1,21,923.00 |
CS-0186195 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃NO₄
Molecular Weight
245.32
Synonyms
(S)-Tert-butyl 4-(2-hydroxyethyl)-2,2-dimethyloxazolidine-3-carboxylate
SMILES
CC(C)(C)OC(=O)N1[C@@H](CCO)COC1(C)C
Tpsa
59
Logp
1.7408
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Oxazolidinecarboxylic acid, 4-(2-hydroxyethyl)-2,2-dimethyl-, 1,1-dimethylethyl ester, (4S)- | Aaron Chemicals LLC | ₹ 2,139.00 - ₹ 48,940.32 | |
 | 147959-18-0 | (S)-tert-Butyl 4-(2-hydroxyethyl)-2,2-dimethyloxazolidine-3-carboxylate | A2B Chem | ₹ 3,422.40 - ₹ 1,33,473.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: (S)-Tert-butyl 4-(2-hydroxyethyl)-2,2-dimethyloxazolidine-3-carboxylate
SMILES: CC(C)(C)OC(=O)N1[C@@H](CCO)COC1(C)C
Tpsa: 59
Logp: 1.7408
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
(S)-Tert-butyl 4-(2-hydroxyethyl)-2,2-dimethyloxazolidine-3-carboxylate
SMILES:
CC(C)(C)OC(=O)N1[C@@H](CCO)COC1(C)C
Tpsa:
59
Logp:
1.7408
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₅
Molecular Weight: 336.38
Synonyms: Z-L-GLUTAMINE T-BUTYL ESTER
SMILES: CC(C)(OC([C@@H](NC(OCC1=CC=CC=C1)=O)CCC(N)=O)=O)C
Tpsa: 107.72
Logp: 1.8886
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₅
Molecular Weight:
336.38
Synonyms:
Z-L-GLUTAMINE T-BUTYL ESTER
SMILES:
CC(C)(OC([C@@H](NC(OCC1=CC=CC=C1)=O)CCC(N)=O)=O)C
Tpsa:
107.72
Logp:
1.8886
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: Cyclopropyl-(S)-piperidin-3-yl-carbaMic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N(C1CC1)[C@H]2CCCNC2
Tpsa: 41.57
Logp: 2.1379
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
Cyclopropyl-(S)-piperidin-3-yl-carbaMic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N(C1CC1)[C@H]2CCCNC2
Tpsa:
41.57
Logp:
2.1379
H Acceptors:
3
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: C₂₀H₃₈
Molecular Weight: 278.52
Synonyms: trans,trans-4'-Pentyl-4-propyl-bicyclohexyl
SMILES: CCCCC[C@H]1CC[C@@H](CC1)[C@H]2CC[C@H](CCC)CC2
Tpsa: 0
Logp: 6.9796
H Acceptors: 0
H Donors: 0
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:
C₂₀H₃₈
Molecular Weight:
278.52
Synonyms:
trans,trans-4'-Pentyl-4-propyl-bicyclohexyl
SMILES:
CCCCC[C@H]1CC[C@@H](CC1)[C@H]2CC[C@H](CCC)CC2
Tpsa:
0
Logp:
6.9796
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
7