CS-0048073
tert-Butyl N-(3-methylpyrrolidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 147459-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048073-100mg | In Stock | ₹ 3,204.00 |
| 250mg | CS-0048073-250mg | In Stock | ₹ 4,539.00 |
| 500mg | CS-0048073-500mg | In Stock | ₹ 9,078.00 |
| 1g | CS-0048073-1g | In Stock | ₹ 13,083.00 |
| 5g | CS-0048073-5g | In Stock | ₹ 47,437.00 |
| 10g | CS-0048073-10g | In Stock | ₹ 94,874.00 |
| 25g | CS-0048073-25g | In Stock | ₹ 2,37,185.00 |
CS-0048073 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,204.00
GST (18%): ₹ 576.72
Total Price: ₹ 3,780.72
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₂
Molecular Weight
200.28
Synonyms
tert-Butyl (3-methylpyrrolidin-3-yl)carbamate
SMILES
CC(C)(C)OC(=O)NC1(C)CCNC1
Tpsa
50.36
Logp
1.2631
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(BOC-AMINO)-3-METHYLPYRROLIDINE | Aaron Chemicals LLC | ₹ 2,314.00 - ₹ 50,374.00 | |
 | 147459-52-7 | 3-(Boc-amino)-3-methylpyrrolidine | A2B Chem | ₹ 2,314.00 - ₹ 66,483.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-Butyl (3-methylpyrrolidin-3-yl)carbamate
SMILES: CC(C)(C)OC(=O)NC1(C)CCNC1
Tpsa: 50.36
Logp: 1.2631
H Acceptors: 3
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-Butyl (3-methylpyrrolidin-3-yl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1(C)CCNC1
Tpsa:
50.36
Logp:
1.2631
H Acceptors:
3
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: Tert-butyl (3-methylpiperidin-3-yl)carbamate
SMILES: CC(C)(C)OC(=O)NC1(C)CCCNC1
Tpsa: 50.36
Logp: 1.6532
H Acceptors: 3
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
Tert-butyl (3-methylpiperidin-3-yl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1(C)CCCNC1
Tpsa:
50.36
Logp:
1.6532
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: C₁₁H₂₁FN₂O₂
Molecular Weight: 232.30
Synonyms: tert-Butyl (3-fluoropiperidin-4-yl)(methyl)carbamate
SMILES: CN(C1CCNCC1F)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.5533
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:
C₁₁H₂₁FN₂O₂
Molecular Weight:
232.30
Synonyms:
tert-Butyl (3-fluoropiperidin-4-yl)(methyl)carbamate
SMILES:
CN(C1CCNCC1F)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.5533
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: Carbamic acid, N-(3-ethynyl-3-oxetanyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NC1(COC1)C#C
Tpsa: 47.56
Logp: 0.9133
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
Carbamic acid, N-(3-ethynyl-3-oxetanyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NC1(COC1)C#C
Tpsa:
47.56
Logp:
0.9133
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1