CS-0466130
Tert-butyl 4-(aminomethyl)-4-(4-chlorophenyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 669068-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466130-5g | In Stock | ₹ 2,51,974.20 |
CS-0466130 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,51,974.20
GST (18%): ₹ 45,355.356
Total Price: ₹ 2,97,329.556
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅ClN₂O₂
Molecular Weight
324.85
Synonyms
1-Piperidinecarboxylic acid, 4-(aminomethyl)-4-(4-chlorophenyl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)(CN)C2=CC=C(C=C2)Cl
Tpsa
55.56
Logp
3.5674
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 669068-16-0 | 1-Boc-4-(4-chlorophenyl)4-piperidinemethanamine | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅ClN₂O₂
Molecular Weight: 324.85
Synonyms: 1-Piperidinecarboxylic acid, 4-(aminomethyl)-4-(4-chlorophenyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(CN)C2=CC=C(C=C2)Cl
Tpsa: 55.56
Logp: 3.5674
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₅ClN₂O₂
Molecular Weight:
324.85
Synonyms:
1-Piperidinecarboxylic acid, 4-(aminomethyl)-4-(4-chlorophenyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(CN)C2=CC=C(C=C2)Cl
Tpsa:
55.56
Logp:
3.5674
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₀N₂O₄
Molecular Weight: 246.22
Synonyms: 6-Cyano-1,2,3,5-tetrahydro-7-methyl-1,5-dioxo-2-Indolizinecarboxylic Acid Methyl Ester
SMILES: CC1=C(C#N)C(=O)N2CC(C(=O)C2=C1)C(=O)OC
Tpsa: 89.16
Logp: 0.0139
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₄
Molecular Weight:
246.22
Synonyms:
6-Cyano-1,2,3,5-tetrahydro-7-methyl-1,5-dioxo-2-Indolizinecarboxylic Acid Methyl Ester
SMILES:
CC1=C(C#N)C(=O)N2CC(C(=O)C2=C1)C(=O)OC
Tpsa:
89.16
Logp:
0.0139
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00008997
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₆O
Molecular Weight: 316.52
Synonyms: Pentadecyl Phenyl Ketone
SMILES: CCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1
Tpsa: 17.07
Logp: 7.3506
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD00008997
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₆O
Molecular Weight:
316.52
Synonyms:
Pentadecyl Phenyl Ketone
SMILES:
CCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1
Tpsa:
17.07
Logp:
7.3506
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈N₂O₄S₂
Molecular Weight: 200.24
Synonyms: 2-methylsulfonyl-1,2,5-thiadiazolidine 1,1-dioxide
SMILES: CS(=O)(=O)N1CCNS1(=O)=O
Tpsa: 83.55
Logp: -1.904
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈N₂O₄S₂
Molecular Weight:
200.24
Synonyms:
2-methylsulfonyl-1,2,5-thiadiazolidine 1,1-dioxide
SMILES:
CS(=O)(=O)N1CCNS1(=O)=O
Tpsa:
83.55
Logp:
-1.904
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1