CS-0048343
tert-Butyl 3-[(methylamino)methyl]pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 872716-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048343-100mg | In Stock | ₹ 5,048.04 |
| 250mg | CS-0048343-250mg | In Stock | ₹ 8,213.76 |
| 1g | CS-0048343-1g | In Stock | ₹ 21,646.68 |
| 5g | CS-0048343-5g | In Stock | ₹ 74,779.44 |
CS-0048343 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
tert-butyl 3-[(methylamino)methyl]-1-pyrrolidinecarboxylate
SMILES
CNCC1CCN(C1)C(=O)OC(C)(C)C
Tpsa
41.57
Logp
1.4628
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-BOC-3-(METHYLAMINOMETHYL)-PYRROLIDINE / 0.25g / 290672593 / P10518 / 95.000 / 872716-75-1 / MFCD07786173 / 214.309 / C11H22N2O2 | eMolecules | ₹ 22,418.43 | |
 | 872716-75-1 | 1-Boc-3-(methylaminomethyl)-pyrrolidine | A2B Chem | ₹ 4,620.24 - ₹ 92,832.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl 3-[(methylamino)methyl]-1-pyrrolidinecarboxylate
SMILES: CNCC1CCN(C1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.4628
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl 3-[(methylamino)methyl]-1-pyrrolidinecarboxylate
SMILES:
CNCC1CCN(C1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.4628
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: 1-Azetidinecarboxylic acid, 3-[(3S)-3-hydroxy-1-pyrrolidinyl]-,1,1-diMethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC(C1)N1CC[C@H](O)C1
Tpsa: 53.01
Logp: 0.6723
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
1-Azetidinecarboxylic acid, 3-[(3S)-3-hydroxy-1-pyrrolidinyl]-,1,1-diMethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(C1)N1CC[C@H](O)C1
Tpsa:
53.01
Logp:
0.6723
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: C₁₁H₂₁ClN₂O₂
Molecular Weight: 248.75
Synonyms: None
SMILES: Cl.CC(C)(C)OC(=O)N1CCC2CNC2C1
Tpsa: 41.57
Logp: 1.637
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClN₂O₂
Molecular Weight:
248.75
Synonyms:
None
SMILES:
Cl.CC(C)(C)OC(=O)N1CCC2CNC2C1
Tpsa:
41.57
Logp:
1.637
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₄
Molecular Weight: 214.22
Synonyms: 2-Methyl-2-propanyl 3,5-dioxo-1-piperazinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CC(=O)NC(=O)C1
Tpsa: 75.71
Logp: -0.1201
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₄
Molecular Weight:
214.22
Synonyms:
2-Methyl-2-propanyl 3,5-dioxo-1-piperazinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(=O)NC(=O)C1
Tpsa:
75.71
Logp:
-0.1201
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0