CS-0209276
4-(2-Aminoethyl)-1-Boc-piperidine HCl
Manufacturer: ChemScene
CAS Number: 202979-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0209276-5g | In Stock | ₹ 11,550.60 |
| 10g | CS-0209276-10g | In Stock | ₹ 19,678.80 |
| 25g | CS-0209276-25g | In Stock | ₹ 38,929.80 |
CS-0209276 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,550.60
GST (18%): ₹ 2,079.108
Total Price: ₹ 13,629.708
Purity
96%
MDL No
MFCD15530333
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₅ClN₂O₂
Molecular Weight
264.79
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(CCN)CC1.Cl
Tpsa
55.56
Logp
2.4041
H Acceptors
3
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: MFCD15530333
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₅ClN₂O₂
Molecular Weight: 264.79
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CCN)CC1.Cl
Tpsa: 55.56
Logp: 2.4041
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD15530333
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅ClN₂O₂
Molecular Weight:
264.79
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CCN)CC1.Cl
Tpsa:
55.56
Logp:
2.4041
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00051787
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀O₂
Molecular Weight: 160.25
Synonyms: Isovaleraldehyde diethyl acetal, (1,1-Diethoxy-3-methylbutane)
SMILES: CCOC(CC(C)C)OCC
Tpsa: 18.46
Logp: 2.4316
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00051787
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀O₂
Molecular Weight:
160.25
Synonyms:
Isovaleraldehyde diethyl acetal, (1,1-Diethoxy-3-methylbutane)
SMILES:
CCOC(CC(C)C)OCC
Tpsa:
18.46
Logp:
2.4316
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: MFCD13183904
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂
Molecular Weight: 138.21
Synonyms: (1-Methyl-4-piperidinyl)acetonitrile
SMILES: CN1CCC(CC#N)CC1
Tpsa: 27.03
Logp: 1.24188
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD13183904
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂
Molecular Weight:
138.21
Synonyms:
(1-Methyl-4-piperidinyl)acetonitrile
SMILES:
CN1CCC(CC#N)CC1
Tpsa:
27.03
Logp:
1.24188
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00151798
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO
Molecular Weight: 270.17
Synonyms: 2-Bromo-4-(Diethylamino)Acetophenone
SMILES: CCN(CC)C1=CC=C(C=C1)C(=O)CBr
Tpsa: 20.31
Logp: 3.1104
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00151798
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO
Molecular Weight:
270.17
Synonyms:
2-Bromo-4-(Diethylamino)Acetophenone
SMILES:
CCN(CC)C1=CC=C(C=C1)C(=O)CBr
Tpsa:
20.31
Logp:
3.1104
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5