CS-0048059
tert-Butyl N-(5-oxooxan-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1638767-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048059-100mg | In Stock | ₹ 15,657.48 |
| 250mg | CS-0048059-250mg | In Stock | ₹ 25,240.20 |
| 500mg | CS-0048059-500mg | In Stock | ₹ 41,411.04 |
| 1g | CS-0048059-1g | In Stock | ₹ 62,287.68 |
CS-0048059 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,657.48
GST (18%): ₹ 2,818.346
Total Price: ₹ 18,475.826
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₄
Molecular Weight
215.25
Synonyms
(5-Oxo-tetrahydro-pyran-3-yl)-carbamic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)NC1COCC(=O)C1
Tpsa
64.63
Logp
0.8691
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (5-Oxo-tetrahydro-pyran-3-yl)-carbamic acid tert-butyl ester | 1638767-05-1 | MFCD28501313 | 1g | eMolecules | ₹ 1,63,223.67 | |
 | 1638767-05-1 | tert-Butyl n-(5-oxooxan-3-yl)carbamate | A2B Chem | ₹ 15,144.12 - ₹ 60,234.24 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: (5-Oxo-tetrahydro-pyran-3-yl)-carbamic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)NC1COCC(=O)C1
Tpsa: 64.63
Logp: 0.8691
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
(5-Oxo-tetrahydro-pyran-3-yl)-carbamic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)NC1COCC(=O)C1
Tpsa:
64.63
Logp:
0.8691
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: tert-Butyl (5-hydroxypiperidin-3-yl)carbamate
SMILES: CC(C)(C)OC(=O)NC1CNCC(O)C1
Tpsa: 70.59
Logp: 0.2339
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
tert-Butyl (5-hydroxypiperidin-3-yl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1CNCC(O)C1
Tpsa:
70.59
Logp:
0.2339
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrNO₂S
Molecular Weight: 278.17
Synonyms: tert-Butyl (5-bromothiophen-2-yl)carbamate
SMILES: CC(C)(C)OC(=O)NC1=CC=C(Br)S1
Tpsa: 38.33
Logp: 3.8576
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrNO₂S
Molecular Weight:
278.17
Synonyms:
tert-Butyl (5-bromothiophen-2-yl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1=CC=C(Br)S1
Tpsa:
38.33
Logp:
3.8576
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BrN₃O₄
Molecular Weight: 374.23
Synonyms: Imidodicarbonicacid2-(5-bromo-2-pyrimidinyl)-1,3-bis(1,1-dimethylethyl)ester
SMILES: CC(C)(C)OC(=O)N(C(=O)OC(C)(C)C)C1=NC=C(Br)C=N1
Tpsa: 81.62
Logp: 3.9157
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BrN₃O₄
Molecular Weight:
374.23
Synonyms:
Imidodicarbonicacid2-(5-bromo-2-pyrimidinyl)-1,3-bis(1,1-dimethylethyl)ester
SMILES:
CC(C)(C)OC(=O)N(C(=O)OC(C)(C)C)C1=NC=C(Br)C=N1
Tpsa:
81.62
Logp:
3.9157
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1