CS-0702497
Benzyl ((1-(2-chloroacetyl)piperidin-4-yl)methyl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1353965-82-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃ClN₂O₃
Molecular Weight
338.83
Synonyms
None
SMILES
CN(CC1CCN(CC1)C(=O)CCl)C(=O)OCC1=CC=CC=C1
Tpsa
49.85
Logp
2.7324
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353965-82-8 | Benzyl ((1-(2-chloroacetyl)piperidin-4-yl)methyl)(methyl)carbamate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501
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: C₁₇H₂₃ClN₂O₃
Molecular Weight: 338.83
Synonyms: None
SMILES: CN(CC1CCN(CC1)C(=O)CCl)C(=O)OCC1=CC=CC=C1
Tpsa: 49.85
Logp: 2.7324
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃ClN₂O₃
Molecular Weight:
338.83
Synonyms:
None
SMILES:
CN(CC1CCN(CC1)C(=O)CCl)C(=O)OCC1=CC=CC=C1
Tpsa:
49.85
Logp:
2.7324
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃ClN₂O₃
Molecular Weight: 338.83
Synonyms: None
SMILES: CN(C1CCC(CC1)NC(=O)CCl)C(=O)OCC1=CC=CC=C1
Tpsa: 58.64
Logp: 2.9212
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃ClN₂O₃
Molecular Weight:
338.83
Synonyms:
None
SMILES:
CN(C1CCC(CC1)NC(=O)CCl)C(=O)OCC1=CC=CC=C1
Tpsa:
58.64
Logp:
2.9212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁ClN₂O₃
Molecular Weight: 324.80
Synonyms: None
SMILES: CCN(C1CCN(C1)C(=O)CCl)C(=O)OCC1=CC=CC=C1
Tpsa: 49.85
Logp: 2.4848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁ClN₂O₃
Molecular Weight:
324.80
Synonyms:
None
SMILES:
CCN(C1CCN(C1)C(=O)CCl)C(=O)OCC1=CC=CC=C1
Tpsa:
49.85
Logp:
2.4848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁ClN₂O₃
Molecular Weight: 324.80
Synonyms: None
SMILES: CCN([C@@H]1CCN(C1)C(=O)CCl)C(=O)OCC1=CC=CC=C1
Tpsa: 49.85
Logp: 2.4848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁ClN₂O₃
Molecular Weight:
324.80
Synonyms:
None
SMILES:
CCN([C@@H]1CCN(C1)C(=O)CCl)C(=O)OCC1=CC=CC=C1
Tpsa:
49.85
Logp:
2.4848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5