CS-0048374
tert-Butyl 3-(aminomethyl)-3-methylpyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1158758-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048374-100mg | In Stock | ₹ 9,078.00 |
| 250mg | CS-0048374-250mg | In Stock | ₹ 13,617.00 |
| 1g | CS-0048374-1g | In Stock | ₹ 34,888.00 |
CS-0048374 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
96%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
1,1-dimethylethyl 3-(aminomethyl)-3-methyl-1-pyrrolidinecarboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(C)(CN)C1
Tpsa
55.56
Logp
1.5922
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Pyrrolidinecarboxylic acid, 3-(aminomethyl)-3-methyl-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 10,413.00 - ₹ 37,914.00 | |
 | 1158758-67-8 | 1-Boc-3-(aminomethyl)-3-methylpyrrolidine | A2B Chem | ₹ 8,811.00 - ₹ 33,909.00 |
Related Products
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
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Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: 1,1-dimethylethyl 3-(aminomethyl)-3-methyl-1-pyrrolidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(C)(CN)C1
Tpsa: 55.56
Logp: 1.5922
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
1,1-dimethylethyl 3-(aminomethyl)-3-methyl-1-pyrrolidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(C)(CN)C1
Tpsa:
55.56
Logp:
1.5922
H Acceptors:
3
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: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: 1-Boc-3-aminomethyl-3-methoxyazetidine
SMILES: COC1(CN)CN(C1)C(=O)OC(C)(C)C
Tpsa: 64.79
Logp: 0.581
H Acceptors: 4
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:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
1-Boc-3-aminomethyl-3-methoxyazetidine
SMILES:
COC1(CN)CN(C1)C(=O)OC(C)(C)C
Tpsa:
64.79
Logp:
0.581
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-(aminomethyl)-3-hydroxy-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(O)(CN)C1
Tpsa: 75.79
Logp: 0.317
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-(aminomethyl)-3-hydroxy-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(O)(CN)C1
Tpsa:
75.79
Logp:
0.317
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: 1-Boc-3-aMinoMethyl-3-hydroxypiperidine
SMILES: CC(C)(C)OC(=O)N1CCCC(O)(CN)C1
Tpsa: 75.79
Logp: 0.7071
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
1-Boc-3-aMinoMethyl-3-hydroxypiperidine
SMILES:
CC(C)(C)OC(=O)N1CCCC(O)(CN)C1
Tpsa:
75.79
Logp:
0.7071
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1