CS-0047914
(R)-tert-Butyl (2-(pyrrolidin-2-yl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 720000-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047914-100mg | In Stock | ₹ 6,245.88 |
| 250mg | CS-0047914-250mg | In Stock | ₹ 10,352.76 |
| 1g | CS-0047914-1g | In Stock | ₹ 25,839.12 |
| 5g | CS-0047914-5g | In Stock | ₹ 76,661.76 |
CS-0047914 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
97%
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
(R)-tert-Butyl 2-(pyrrolidin-2-yl)ethylcarbamate
SMILES
CC(C)(C)OC(=O)NCC[C@H]1CCCN1
Tpsa
50.36
Logp
1.6532
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl N-2-[(2R)-pyrrolidin-2-yl]ethylcarbamate / 25mg / 779715918 / PBN2011417 / 0.000 / 720000-05-5 / MFCD06656825 / 214.309 / C11H22N2O2 | eMolecules | ₹ 4,957.35 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
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: (R)-tert-Butyl 2-(pyrrolidin-2-yl)ethylcarbamate
SMILES: CC(C)(C)OC(=O)NCC[C@H]1CCCN1
Tpsa: 50.36
Logp: 1.6532
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
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:
(R)-tert-Butyl 2-(pyrrolidin-2-yl)ethylcarbamate
SMILES:
CC(C)(C)OC(=O)NCC[C@H]1CCCN1
Tpsa:
50.36
Logp:
1.6532
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: tert-butyl N-{1-formyl-2-oxabicyclo[2.2.2]octan-4-yl}carbamate
SMILES: CC(C)(C)OC(=O)NC12CCC(CC1)(OC2)C=O
Tpsa: 64.63
Logp: 1.7918
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
tert-butyl N-{1-formyl-2-oxabicyclo[2.2.2]octan-4-yl}carbamate
SMILES:
CC(C)(C)OC(=O)NC12CCC(CC1)(OC2)C=O
Tpsa:
64.63
Logp:
1.7918
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: C₁₄H₂₃NO₃
Molecular Weight: 253.34
Synonyms: tert-butyl n-{1-ethenyl-2-oxabicyclo[2.2.2]octan-4-yl}carbamate
SMILES: CC(C)(C)OC(=O)NC12CCC(CC1)(OC2)C=C
Tpsa: 47.56
Logp: 2.7789
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:
C₁₄H₂₃NO₃
Molecular Weight:
253.34
Synonyms:
tert-butyl n-{1-ethenyl-2-oxabicyclo[2.2.2]octan-4-yl}carbamate
SMILES:
CC(C)(C)OC(=O)NC12CCC(CC1)(OC2)C=C
Tpsa:
47.56
Logp:
2.7789
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: C₁₁H₂₁ClN₂O₂
Molecular Weight: 248.75
Synonyms: tert-butyl N-{1-azaspiro[3.3]heptan-6-yl}carbamate hydrochloride
SMILES: Cl.CC(C)(C)OC(=O)NC1CC2(CCN2)C1
Tpsa: 50.36
Logp: 1.8274
H Acceptors: 3
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:
C₁₁H₂₁ClN₂O₂
Molecular Weight:
248.75
Synonyms:
tert-butyl N-{1-azaspiro[3.3]heptan-6-yl}carbamate hydrochloride
SMILES:
Cl.CC(C)(C)OC(=O)NC1CC2(CCN2)C1
Tpsa:
50.36
Logp:
1.8274
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1