CS-0048682
tert-Butyl 1-(pyrrolidin-3-yl)cyclopropylcarbamate
Manufacturer: ChemScene
CAS Number: 185693-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0048682-250mg | In Stock | ₹ 30,202.68 |
| 1g | CS-0048682-1g | In Stock | ₹ 72,982.68 |
| 5g | CS-0048682-5g | In Stock | ₹ 2,22,712.68 |
CS-0048682 - 250mg
In Stock
Quantity
1
Base Price: ₹ 30,202.68
GST (18%): ₹ 5,436.482
Total Price: ₹ 35,639.162
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
1-(Boc-amino)-(pyrrolidin-3-YL)-cyclopropane
SMILES
O=C(OC(C)(C)C)NC1(C2CNCC2)CC1
Tpsa
50.36
Logp
1.6532
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl N-(1-pyrrolidin-3-ylcyclopropyl)carbamate / 25mg / 551165963 / PBWB8164 / 0.000 / 185693-07-6 / MFCD18483105 / 226.320 / C12H22N2O2 | eMolecules | ₹ 10,579.49 | |
 | 185693-07-6 | 1-(Boc-amino)-(pyrrolidin-3-yl)-cyclopropane | A2B Chem | ₹ 12,577.32 - ₹ 2,12,531.04 |
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: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: 1-(Boc-amino)-(pyrrolidin-3-YL)-cyclopropane
SMILES: O=C(OC(C)(C)C)NC1(C2CNCC2)CC1
Tpsa: 50.36
Logp: 1.6532
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
1-(Boc-amino)-(pyrrolidin-3-YL)-cyclopropane
SMILES:
O=C(OC(C)(C)C)NC1(C2CNCC2)CC1
Tpsa:
50.36
Logp:
1.6532
H Acceptors:
3
H Donors:
2
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: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: tert-butyl (3S,4S)-rel-3-hydroxy-4-methylpiperidine-1-carboxylate
SMILES: C[C@H]1CCN(C[C@H]1O)C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 1.6242
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:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
tert-butyl (3S,4S)-rel-3-hydroxy-4-methylpiperidine-1-carboxylate
SMILES:
C[C@H]1CCN(C[C@H]1O)C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
1.6242
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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-butyl (2S)-2-(methylaminomethyl)azetidine-1-carboxylate
SMILES: CNC[C@@H]1CCN1C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.2152
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-butyl (2S)-2-(methylaminomethyl)azetidine-1-carboxylate
SMILES:
CNC[C@@H]1CCN1C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.2152
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: SPIRO[CYCLOPROPANE-1,3-PYRROLO[2,3-B]PYRIDIN]-2(1H)-ONE
SMILES: O=C1NC2=C(C=CC=N2)C11CC1
Tpsa: 41.99
Logp: 1.0653
H Acceptors: 2
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
SPIRO[CYCLOPROPANE-1,3-PYRROLO[2,3-B]PYRIDIN]-2(1H)-ONE
SMILES:
O=C1NC2=C(C=CC=N2)C11CC1
Tpsa:
41.99
Logp:
1.0653
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0