CS-1141618
Tert-butyl (R)-3-((dimethylamino)methyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1002359-82-1
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₆N₂O₂
Molecular Weight
242.36
Synonyms
None
SMILES
C(OC(C)(C)C)(=O)N1C[C@@H](CN(C)C)CCC1
Tpsa
32.78
Logp
2.1951
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1002359-82-1 | 1-Piperidinecarboxylic acid, 3-[(dimethylamino)methyl]-, 1,1-dimethylethyl ester, (3R)- | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1C[C@@H](CN(C)C)CCC1
Tpsa: 32.78
Logp: 2.1951
H Acceptors: 3
H Donors: 0
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:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1C[C@@H](CN(C)C)CCC1
Tpsa:
32.78
Logp:
2.1951
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₄N₂O₃S₂
Molecular Weight: 322.40
Synonyms: None
SMILES: O=C(NC1=CC=C(C=C1)S(=O)(=O)N)C=2C=CC=CC2SC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₃S₂
Molecular Weight:
322.40
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C=C1)S(=O)(=O)N)C=2C=CC=CC2SC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₄
Molecular Weight: 182.61
Synonyms: None
SMILES: ClC1=NC=2C=C(N)C(N)=CC2N1
Tpsa: 80.72
Logp: 1.3807
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₄
Molecular Weight:
182.61
Synonyms:
None
SMILES:
ClC1=NC=2C=C(N)C(N)=CC2N1
Tpsa:
80.72
Logp:
1.3807
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: None
SMILES: N=1C=2C=CC=CC2N(C1C)CC(C)C
Tpsa: 17.82
Logp: 3.00072
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
None
SMILES:
N=1C=2C=CC=CC2N(C1C)CC(C)C
Tpsa:
17.82
Logp:
3.00072
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2