CS-0049810
Benzyl N-(oxan-3-ylmethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1523571-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049810-100mg | In Stock | ₹ 4,705.80 |
| 250mg | CS-0049810-250mg | In Stock | ₹ 6,160.32 |
| 1g | CS-0049810-1g | In Stock | ₹ 14,545.20 |
CS-0049810 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₃
Molecular Weight
249.31
Synonyms
Benzyl ((tetrahydro-2H-pyran-3-yl)methyl)carbamate
SMILES
O=C(NCC1CCCOC1)OCC1=CC=CC=C1
Tpsa
47.56
Logp
2.3394
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1523571-12-1 | 3-(N-Cbz-aminomethyl)tetrahydropyran | A2B Chem | ₹ 5,304.72 - ₹ 13,090.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: Benzyl ((tetrahydro-2H-pyran-3-yl)methyl)carbamate
SMILES: O=C(NCC1CCCOC1)OCC1=CC=CC=C1
Tpsa: 47.56
Logp: 2.3394
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
Benzyl ((tetrahydro-2H-pyran-3-yl)methyl)carbamate
SMILES:
O=C(NCC1CCCOC1)OCC1=CC=CC=C1
Tpsa:
47.56
Logp:
2.3394
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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: None
SMILES: O=C(NC1CNC(=O)C1)OCC1=CC=CC=C1
Tpsa: 67.43
Logp: 0.8013
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
None
SMILES:
O=C(NC1CNC(=O)C1)OCC1=CC=CC=C1
Tpsa:
67.43
Logp:
0.8013
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: Carbamic acid, (4-oxo-2-cyclopenten-1-yl)-, phenylmethyl ester (9CI)
SMILES: O=C(NC1CC(=O)C=C1)OCC1=CC=CC=C1
Tpsa: 55.4
Logp: 1.8104
H Acceptors: 3
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
Carbamic acid, (4-oxo-2-cyclopenten-1-yl)-, phenylmethyl ester (9CI)
SMILES:
O=C(NC1CC(=O)C=C1)OCC1=CC=CC=C1
Tpsa:
55.4
Logp:
1.8104
H Acceptors:
3
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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: β-benzyloxycarbonylamino-cyclopentanone
SMILES: O=C(NC1CCC(=O)C1)OCC1=CC=CC=C1
Tpsa: 55.4
Logp: 2.0344
H Acceptors: 3
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
β-benzyloxycarbonylamino-cyclopentanone
SMILES:
O=C(NC1CCC(=O)C1)OCC1=CC=CC=C1
Tpsa:
55.4
Logp:
2.0344
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3