CS-0048602
tert-Butyl (2S,4R)-4-amino-2-methylpyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 708274-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0048602-250mg | In Stock | ₹ 21,538.00 |
| 1g | CS-0048602-1g | In Stock | ₹ 53,578.00 |
| 5g | CS-0048602-5g | In Stock | ₹ 1,60,378.00 |
CS-0048602 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,538.00
GST (18%): ₹ 3,876.84
Total Price: ₹ 25,414.84
Purity
97%
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
1-Pyrrolidinecarboxylicacid,4-amino-2-methyl-,1,1-dimethylethylester,(2S,4R)-(9CI)
SMILES
C[C@H]1C[C@@H](N)CN1C(=O)OC(C)(C)C
Tpsa
55.56
Logp
1.343
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 708274-46-8 | tert-Butyl (2s,4r)-4-amino-2-methylpyrrolidine-1-carboxylate | A2B Chem | ₹ 6,586.00 - ₹ 1,56,462.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: 1-Pyrrolidinecarboxylicacid,4-amino-2-methyl-,1,1-dimethylethylester,(2S,4R)-(9CI)
SMILES: C[C@H]1C[C@@H](N)CN1C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 1.343
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
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:
1-Pyrrolidinecarboxylicacid,4-amino-2-methyl-,1,1-dimethylethylester,(2S,4R)-(9CI)
SMILES:
C[C@H]1C[C@@H](N)CN1C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
1.343
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: tert-butyl (2S,4R)-4-aMino-2-(MethoxyMethyl)pyrrolidine-1-carbox
SMILES: COC[C@@H]1C[C@@H](N)CN1C(=O)OC(C)(C)C
Tpsa: 64.79
Logp: 0.9695
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
tert-butyl (2S,4R)-4-aMino-2-(MethoxyMethyl)pyrrolidine-1-carbox
SMILES:
COC[C@@H]1C[C@@H](N)CN1C(=O)OC(C)(C)C
Tpsa:
64.79
Logp:
0.9695
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉FN₂O₂
Molecular Weight: 218.27
Synonyms: 4-AMino-2-fluoroMethyl-pyrrolidine-1-carboxylic acid tert-butyl
SMILES: CC(C)(C)OC(=O)N1C[C@H](N)C[C@H]1CF
Tpsa: 55.56
Logp: 1.2926
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉FN₂O₂
Molecular Weight:
218.27
Synonyms:
4-AMino-2-fluoroMethyl-pyrrolidine-1-carboxylic acid tert-butyl
SMILES:
CC(C)(C)OC(=O)N1C[C@H](N)C[C@H]1CF
Tpsa:
55.56
Logp:
1.2926
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: C₁₀H₁₈F₂N₂O₂
Molecular Weight: 236.26
Synonyms: 1-Pyrrolidinecarboxylic acid, 4-aMino-2-(difluoroMethyl)-, 1,1-d
SMILES: CC(C)(C)OC(=O)N1C[C@H](N)C[C@H]1C(F)F
Tpsa: 55.56
Logp: 1.5882
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:
C₁₀H₁₈F₂N₂O₂
Molecular Weight:
236.26
Synonyms:
1-Pyrrolidinecarboxylic acid, 4-aMino-2-(difluoroMethyl)-, 1,1-d
SMILES:
CC(C)(C)OC(=O)N1C[C@H](N)C[C@H]1C(F)F
Tpsa:
55.56
Logp:
1.5882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1