CS-0048550
tert-Butyl (3S)-3-[(methylamino)methyl]pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1245642-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048550-100mg | In Stock | ₹ 5,219.16 |
| 250mg | CS-0048550-250mg | In Stock | ₹ 7,529.28 |
| 1g | CS-0048550-1g | In Stock | ₹ 18,994.32 |
| 5g | CS-0048550-5g | In Stock | ₹ 65,025.60 |
| 10g | CS-0048550-10g | In Stock | ₹ 98,907.36 |
CS-0048550 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
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
(S)-Tert-Butyl3-((methylamino)methyl)pyrrolidine-1-carboxylate
SMILES
CNC[C@@H]1CCN(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 (S)-TERT-BUTYL 3-((METHYLAMINO)METHYL)PYRROLIDINE-1-CARBOXYLATE | 1245642-79-8 | MFCD11616684 | 0.25g | eMolecules | ₹ 32,745.52 | |
 | 1-Pyrrolidinecarboxylic acid, 3-[(methylamino)methyl]-, 1,1-dimethylethyl ester, (3S)- | Aaron Chemicals LLC | ₹ 6,417.00 - ₹ 1,97,044.68 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (S)-Tert-Butyl3-((methylamino)methyl)pyrrolidine-1-carboxylate
SMILES: CNC[C@@H]1CCN(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:
(S)-Tert-Butyl3-((methylamino)methyl)pyrrolidine-1-carboxylate
SMILES:
CNC[C@@H]1CCN(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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃O₃
Molecular Weight: 243.30
Synonyms: S-(N-Boc)-piperidine-3-carboxylhydrazide
SMILES: CC(C)(C)OC(=O)N1CCC[C@@H](C1)C(=O)NN
Tpsa: 84.66
Logp: 0.6234
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₃O₃
Molecular Weight:
243.30
Synonyms:
S-(N-Boc)-piperidine-3-carboxylhydrazide
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@H](C1)C(=O)NN
Tpsa:
84.66
Logp:
0.6234
H Acceptors:
4
H Donors:
2
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: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: tert-butyl (3S)-3-(1-hydroxy-1-methyl-ethyl)pyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC[C@@H](C1)C(C)(C)O
Tpsa: 49.77
Logp: 2.0143
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:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
tert-butyl (3S)-3-(1-hydroxy-1-methyl-ethyl)pyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)C(C)(C)O
Tpsa:
49.77
Logp:
2.0143
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: Tert-butyl 3-(2-hydroxyethyl)morpholine-4-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCOC[C@@H]1CCO
Tpsa: 59
Logp: 1.0047
H Acceptors: 4
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:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
Tert-butyl 3-(2-hydroxyethyl)morpholine-4-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCOC[C@@H]1CCO
Tpsa:
59
Logp:
1.0047
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2