CS-0152611
tert-Butyl 3-(1-aminopropyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1290046-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0152611-250mg | In Stock | ₹ 18,138.72 |
| 1g | CS-0152611-1g | In Stock | ₹ 37,475.28 |
CS-0152611 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,138.72
GST (18%): ₹ 3,264.97
Total Price: ₹ 21,403.69
Purity
97%
MDL No
MFCD20232830
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₆N₂O₂
Molecular Weight
242.36
Synonyms
3-(1-Amino-propyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES
CCC(C1CCCN(C1)C(=O)OC(C)(C)C)N
Tpsa
55.56
Logp
2.3708
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1290046-61-5 | tert-Butyl 3-(1-aminopropyl)piperidine-1-carboxylate | A2B Chem | ₹ 20,106.60 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD20232830
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: 3-(1-Amino-propyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CCC(C1CCCN(C1)C(=O)OC(C)(C)C)N
Tpsa: 55.56
Logp: 2.3708
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20232830
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
3-(1-Amino-propyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CCC(C1CCCN(C1)C(=O)OC(C)(C)C)N
Tpsa:
55.56
Logp:
2.3708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: a-Ethyl-3-pyridinemethanamine
SMILES: CCC(C1=CN=CC=C1)N
Tpsa: 38.91
Logp: 1.4914
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
a-Ethyl-3-pyridinemethanamine
SMILES:
CCC(C1=CN=CC=C1)N
Tpsa:
38.91
Logp:
1.4914
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09028136
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄Cl₂N₂
Molecular Weight: 209.12
Synonyms: 1-(2-PYRIDYL)-1-PROPYLAMINE DIHYDROCHLORIDE
SMILES: CCC(C1=CC=CC=N1)N.Cl.Cl
Tpsa: 38.91
Logp: 2.335
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09028136
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄Cl₂N₂
Molecular Weight:
209.12
Synonyms:
1-(2-PYRIDYL)-1-PROPYLAMINE DIHYDROCHLORIDE
SMILES:
CCC(C1=CC=CC=N1)N.Cl.Cl
Tpsa:
38.91
Logp:
2.335
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00010344
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O
Molecular Weight: 224.30
Synonyms: 1,2-Diphenyl-1-butanone
SMILES: CCC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
Tpsa: 17.07
Logp: 4.0631
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00010344
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O
Molecular Weight:
224.30
Synonyms:
1,2-Diphenyl-1-butanone
SMILES:
CCC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
Tpsa:
17.07
Logp:
4.0631
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4