CS-D0126
(R)-tert-Butyl 2-(fluoromethyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1464137-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D0126-100mg | In Stock | ₹ 2,395.68 |
| 250mg | CS-D0126-250mg | In Stock | ₹ 5,561.40 |
CS-D0126 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
95%
MDL No
MFCD24386277
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈FNO₂
Molecular Weight
203.25
Synonyms
2-Methyl-2-propanyl (2R)-2-(fluoromethyl)-1-pyrrolidinecarboxylate
SMILES
O=C(N1[C@@H](CF)CCC1)OC(C)(C)C
Tpsa
29.54
Logp
2.3554
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-TERT-BUTYL 2-(FLUOROMETHYL)PYRROLIDINE-1-CARBOXYLATE | 1464137-21-0 | MFCD24386277 | 0.25g | eMolecules | ₹ 17,632.20 | |
 | 1-Pyrrolidinecarboxylic acid, 2-(fluoromethyl)-, 1,1-dimethylethyl ester, (2R)- | Aaron Chemicals LLC | -- | |
 | 1464137-21-0 | (R)-tert-Butyl 2-(fluoromethyl)pyrrolidine-1-carboxylate | A2B Chem | ₹ 1,711.20 - ₹ 3,935.76 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD24386277
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈FNO₂
Molecular Weight: 203.25
Synonyms: 2-Methyl-2-propanyl (2R)-2-(fluoromethyl)-1-pyrrolidinecarboxylate
SMILES: O=C(N1[C@@H](CF)CCC1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.3554
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD24386277
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈FNO₂
Molecular Weight:
203.25
Synonyms:
2-Methyl-2-propanyl (2R)-2-(fluoromethyl)-1-pyrrolidinecarboxylate
SMILES:
O=C(N1[C@@H](CF)CCC1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.3554
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11044885
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂N₃
Molecular Weight: 188.01
Synonyms: 4-Dichloropyrrolo[1
SMILES: ClC1=NC(Cl)=NN2C1=CC=C2
Tpsa: 30.19
Logp: 2.0361
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11044885
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂N₃
Molecular Weight:
188.01
Synonyms:
4-Dichloropyrrolo[1
SMILES:
ClC1=NC(Cl)=NN2C1=CC=C2
Tpsa:
30.19
Logp:
2.0361
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18391365
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrFO₂
Molecular Weight: 247.06
Synonyms: (3-Bromo-2-fluorophenyl)acetic acid
SMILES: FC1=C(CCC(O)=O)C=CC=C1Br
Tpsa: 37.3
Logp: 2.6054
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18391365
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrFO₂
Molecular Weight:
247.06
Synonyms:
(3-Bromo-2-fluorophenyl)acetic acid
SMILES:
FC1=C(CCC(O)=O)C=CC=C1Br
Tpsa:
37.3
Logp:
2.6054
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD04972736
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClF₃N₂O₂
Molecular Weight: 240.57
Synonyms: 2-chloro-4-nitro-6-trifluoromethylaniline
SMILES: NC1=C(C(F)(F)F)C=C([N+]([O-])=O)C=C1Cl
Tpsa: 69.16
Logp: 2.8492
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04972736
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClF₃N₂O₂
Molecular Weight:
240.57
Synonyms:
2-chloro-4-nitro-6-trifluoromethylaniline
SMILES:
NC1=C(C(F)(F)F)C=C([N+]([O-])=O)C=C1Cl
Tpsa:
69.16
Logp:
2.8492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1