CS-0056533
tert-Butyl (4R)-4-amino-3,3-dimethylpyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1638744-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0056533-100mg | In Stock | ₹ 13,350.00 |
| 250mg | CS-0056533-250mg | In Stock | ₹ 20,025.00 |
| 500mg | CS-0056533-500mg | In Stock | ₹ 30,082.00 |
| 1g | CS-0056533-1g | In Stock | ₹ 51,175.00 |
CS-0056533 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
Purity
98%
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
2-Methyl-2-propanyl (4R)-4-amino-3,3-dimethyl-1-pyrrolidinecarboxylate
SMILES
O=C(N1CC(C)(C)[C@@H](N)C1)OC(C)(C)C
Tpsa
55.56
Logp
1.5906
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl (4R)-4-amino-33-dimethylpyrrolidine-1-carboxylate / 25mg / 673359868 / PBLJ2533 / 0.000 / 1638744-66-7 / MFCD28501842 / 214.309 / C11H22N2O2 | eMolecules | ₹ 10,874.02 | |
 | 1638744-66-7 | tert-Butyl (4r)-4-amino-3,3-dimethylpyrrolidine-1-carboxylate | A2B Chem | ₹ 12,994.00 - ₹ 2,22,411.00 |
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-P330-P362+P364-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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: 2-Methyl-2-propanyl (4R)-4-amino-3,3-dimethyl-1-pyrrolidinecarboxylate
SMILES: O=C(N1CC(C)(C)[C@@H](N)C1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.5906
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
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:
2-Methyl-2-propanyl (4R)-4-amino-3,3-dimethyl-1-pyrrolidinecarboxylate
SMILES:
O=C(N1CC(C)(C)[C@@H](N)C1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.5906
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂
Molecular Weight: 227.10
Synonyms: 6-bromo-3,3-dimethyl-2,3-dihydro-1H-pyrrolo[3,2-b]pyridine(WXC05404)
SMILES: CC1(C)CNC2=CC(Br)=CN=C21
Tpsa: 24.92
Logp: 2.5472
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂
Molecular Weight:
227.10
Synonyms:
6-bromo-3,3-dimethyl-2,3-dihydro-1H-pyrrolo[3,2-b]pyridine(WXC05404)
SMILES:
CC1(C)CNC2=CC(Br)=CN=C21
Tpsa:
24.92
Logp:
2.5472
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BrN₃O₃
Molecular Weight: 382.25
Synonyms: Spiro[piperidine-4,3'-[3H]pyrrolo[2,3-b]pyridine]-1-carboxylic acid, 5'-bromo-1',2'-dihydro-2'-oxo-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC2(C3=CC(Br)=CN=C3NC2=O)CC1)OC(C)(C)C
Tpsa: 71.53
Logp: 3.0649
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BrN₃O₃
Molecular Weight:
382.25
Synonyms:
Spiro[piperidine-4,3'-[3H]pyrrolo[2,3-b]pyridine]-1-carboxylic acid, 5'-bromo-1',2'-dihydro-2'-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC2(C3=CC(Br)=CN=C3NC2=O)CC1)OC(C)(C)C
Tpsa:
71.53
Logp:
3.0649
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28501870
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: 3-[2,4-bis(difluoromethoxy)phenyl]-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)prop-2-enenitrile
SMILES: NC1(C2)CCC2(N)CC1
Tpsa: 52.04
Logp: 0.3591
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28501870
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
3-[2,4-bis(difluoromethoxy)phenyl]-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)prop-2-enenitrile
SMILES:
NC1(C2)CCC2(N)CC1
Tpsa:
52.04
Logp:
0.3591
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0