CS-0048642
tert-Butyl (2R)-4,4-difluoro-2-(hydroxymethyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1407991-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048642-100mg | In Stock | ₹ 4,705.80 |
| 250mg | CS-0048642-250mg | In Stock | ₹ 7,957.08 |
| 500mg | CS-0048642-500mg | In Stock | ₹ 13,775.16 |
| 1g | CS-0048642-1g | In Stock | ₹ 27,550.32 |
CS-0048642 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇F₂NO₃
Molecular Weight
237.24
Synonyms
tert-butyl (2R)-4,4-difluoro-2-(hydroxymethyl)pyrrolidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC(F)(F)C[C@@H]1CO
Tpsa
49.77
Logp
1.6234
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl (2R)-44-difluoro-2-(hydroxymethyl)pyrrolidine-1-carboxylate / 25mg / 551140915 / PBN20121536 / 0.000 / 1407991-22-3 / MFCD23106092 / 237.247 / C10H17F2NO3 | eMolecules | ₹ 4,255.75 | |
 | 1-Pyrrolidinecarboxylic acid, 4,4-difluoro-2-(hydroxymethyl)-, 1,1-dimethylethyl ester, (2R)- | Aaron Chemicals LLC | ₹ 5,561.40 - ₹ 1,18,500.60 | |
 | 1407991-22-3 | (R)-1-Boc-2-(hydroxymethyl)-4,4-difluoropyrrolidine | A2B Chem | ₹ 4,620.24 - ₹ 2,24,167.20 |
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
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇F₂NO₃
Molecular Weight: 237.24
Synonyms: tert-butyl (2R)-4,4-difluoro-2-(hydroxymethyl)pyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(F)(F)C[C@@H]1CO
Tpsa: 49.77
Logp: 1.6234
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇F₂NO₃
Molecular Weight:
237.24
Synonyms:
tert-butyl (2R)-4,4-difluoro-2-(hydroxymethyl)pyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(F)(F)C[C@@H]1CO
Tpsa:
49.77
Logp:
1.6234
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: 2-Methyl-2-propanyl (2R)-2-methyl-5-oxo-1-piperidinecarboxylate
SMILES: C[C@@H]1CCC(=O)CN1C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.9749
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
2-Methyl-2-propanyl (2R)-2-methyl-5-oxo-1-piperidinecarboxylate
SMILES:
C[C@@H]1CCC(=O)CN1C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.9749
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: 1-Piperidinecarboxylicacid, 2-methyl-4-oxo-, 1,1-dimethylethyl ester, (2R)-
SMILES: C[C@@H]1CC(=O)CCN1C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.9749
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
1-Piperidinecarboxylicacid, 2-methyl-4-oxo-, 1,1-dimethylethyl ester, (2R)-
SMILES:
C[C@@H]1CC(=O)CCN1C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.9749
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₇N₃O₂
Molecular Weight: 211.26
Synonyms: (R)-tert-Butyl 2-cyanopiperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCNC[C@@H]1C#N
Tpsa: 65.36
Logp: 0.71888
H Acceptors: 4
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:
C₁₀H₁₇N₃O₂
Molecular Weight:
211.26
Synonyms:
(R)-tert-Butyl 2-cyanopiperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCNC[C@@H]1C#N
Tpsa:
65.36
Logp:
0.71888
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0