CS-W019744
4-(Aminoethyl)-1-N-Boc-piperidine
Manufacturer: ChemScene
CAS Number: 146093-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019744-1g | In Stock | ₹ 4,272.00 |
| 5g | CS-W019744-5g | In Stock | ₹ 5,162.00 |
| 15g | CS-W019744-15g | In Stock | ₹ 14,596.00 |
| 20g | CS-W019744-20g | In Stock | ₹ 19,224.00 |
| 25g | CS-W019744-25g | In Stock | ₹ 23,941.00 |
| 50g | CS-W019744-50g | In Stock | ₹ 45,479.00 |
| 100g | CS-W019744-100g | In Stock | ₹ 86,330.00 |
CS-W019744 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
97%
MDL No
MFCD04038459
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₂
Molecular Weight
228.33
Synonyms
Tert-butyl 4-(2-aminoethyl)piperidine-1-carboxylate
SMILES
O=C(OC(C)(C)C)N(CC1)CCC1CCN
Tpsa
55.56
Logp
1.9823
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Piperidinecarboxylic acid, 4-(2-aminoethyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 356.00 - ₹ 25,098.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD04038459
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: Tert-butyl 4-(2-aminoethyl)piperidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N(CC1)CCC1CCN
Tpsa: 55.56
Logp: 1.9823
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04038459
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
Tert-butyl 4-(2-aminoethyl)piperidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N(CC1)CCC1CCN
Tpsa:
55.56
Logp:
1.9823
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07778360
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: 7-Azaindole-3-Carboxylic acid
SMILES: O=C(O)C1=CNC2=NC=CC=C12
Tpsa: 65.98
Logp: 1.2611
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07778360
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
7-Azaindole-3-Carboxylic acid
SMILES:
O=C(O)C1=CNC2=NC=CC=C12
Tpsa:
65.98
Logp:
1.2611
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02179127
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: Tetralin-1-carboxylic Acid
SMILES: OC(C1CCCC2=CC=CC=C21)=O
Tpsa: 37.3
Logp: 2.1911
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02179127
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
Tetralin-1-carboxylic Acid
SMILES:
OC(C1CCCC2=CC=CC=C21)=O
Tpsa:
37.3
Logp:
2.1911
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03086101
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NOS
Molecular Weight: 163.20
Synonyms: Benzo[d]thiazole-6-carbaldehyde
SMILES: O=CC1=CC=C2N=CSC2=C1
Tpsa: 29.96
Logp: 2.1088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03086101
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NOS
Molecular Weight:
163.20
Synonyms:
Benzo[d]thiazole-6-carbaldehyde
SMILES:
O=CC1=CC=C2N=CSC2=C1
Tpsa:
29.96
Logp:
2.1088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1