CS-0740210
[1-(2-Chloro-Acetyl)-piperidin-3-yl]-methyl-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1353984-27-6
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Purity
98%
MDL No
MFCD21094664
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃ClN₂O₃
Molecular Weight
290.79
Synonyms
None
SMILES
CN(C1CCCN(C1)C(=O)CCl)C(=O)OC(C)(C)C
Tpsa
49.85
Logp
2.0831
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353984-27-6 | tert-Butyl (1-(2-chloroacetyl)piperidin-3-yl)(methyl)carbamate | A2B Chem | -- |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD21094664
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃ClN₂O₃
Molecular Weight: 290.79
Synonyms: None
SMILES: CN(C1CCCN(C1)C(=O)CCl)C(=O)OC(C)(C)C
Tpsa: 49.85
Logp: 2.0831
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21094664
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃ClN₂O₃
Molecular Weight:
290.79
Synonyms:
None
SMILES:
CN(C1CCCN(C1)C(=O)CCl)C(=O)OC(C)(C)C
Tpsa:
49.85
Logp:
2.0831
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21094665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃ClN₂O₃
Molecular Weight: 290.79
Synonyms: None
SMILES: CN([C@@H]1CCCN(C1)C(=O)CCl)C(=O)OC(C)(C)C
Tpsa: 49.85
Logp: 2.0831
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21094665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃ClN₂O₃
Molecular Weight:
290.79
Synonyms:
None
SMILES:
CN([C@@H]1CCCN(C1)C(=O)CCl)C(=O)OC(C)(C)C
Tpsa:
49.85
Logp:
2.0831
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21094666
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃ClN₂O₃
Molecular Weight: 290.79
Synonyms: None
SMILES: CN([C@H]1CCCN(C1)C(=O)CCl)C(=O)OC(C)(C)C
Tpsa: 49.85
Logp: 2.0831
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21094666
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃ClN₂O₃
Molecular Weight:
290.79
Synonyms:
None
SMILES:
CN([C@H]1CCCN(C1)C(=O)CCl)C(=O)OC(C)(C)C
Tpsa:
49.85
Logp:
2.0831
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21094667
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃ClN₂O₃
Molecular Weight: 290.79
Synonyms: None
SMILES: CN(C1CCN(CC1)C(=O)CCl)C(=O)OC(C)(C)C
Tpsa: 49.85
Logp: 2.0831
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21094667
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃ClN₂O₃
Molecular Weight:
290.79
Synonyms:
None
SMILES:
CN(C1CCN(CC1)C(=O)CCl)C(=O)OC(C)(C)C
Tpsa:
49.85
Logp:
2.0831
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2