CS-W021158
(S)-2-(4-Fluorophenyl)pyrrolidine
Manufacturer: ChemScene
CAS Number: 298690-90-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-W021158-50mg | In Stock | ₹ 2,395.68 |
| 100mg | CS-W021158-100mg | In Stock | ₹ 3,850.20 |
| 250mg | CS-W021158-250mg | In Stock | ₹ 5,133.60 |
| 1g | CS-W021158-1g | In Stock | ₹ 20,448.84 |
| 5g | CS-W021158-5g | In Stock | ₹ 1,02,244.20 |
CS-W021158 - 50mg
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
98%
MDL No
MFCD06761856
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂FN
Molecular Weight
165.21
Synonyms
(S)-2-(4-Fluorophenyl)pyrrolidine (S)-2-(4-Fluorophenyl)pyrrolidine
SMILES
FC1=CC=C([C@H]2NCCC2)C=C1
Tpsa
12.03
Logp
2.2502
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-2-(4-Fluorophenyl)pyrrolidine / 100mg / 536863588 / CS-W021158 / 0.000 / 298690-90-1 / MFCD06761856 / 165.211 / C10H12FN | eMolecules | ₹ 5,667.49 | |
 | eMolecules (S)-2-(4-FLUOROPHENYL)PYRROLIDINE | 298690-90-1 | MFCD06761856 | 1g | eMolecules | ₹ 34,886.23 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD06761856
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: (S)-2-(4-Fluorophenyl)pyrrolidine (S)-2-(4-Fluorophenyl)pyrrolidine
SMILES: FC1=CC=C([C@H]2NCCC2)C=C1
Tpsa: 12.03
Logp: 2.2502
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06761856
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
(S)-2-(4-Fluorophenyl)pyrrolidine (S)-2-(4-Fluorophenyl)pyrrolidine
SMILES:
FC1=CC=C([C@H]2NCCC2)C=C1
Tpsa:
12.03
Logp:
2.2502
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09256370
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: Benzeneethanol, beta-amino-3-fluoro-, (betas)-
SMILES: FC1=CC([C@H](N)CO)=CC=C1
Tpsa: 46.25
Logp: 0.8178
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09256370
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
Benzeneethanol, beta-amino-3-fluoro-, (betas)-
SMILES:
FC1=CC([C@H](N)CO)=CC=C1
Tpsa:
46.25
Logp:
0.8178
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08436202
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: N-cyclobutylglycine
SMILES: O=C(O)[C@@H](N)C1CCC1
Tpsa: 63.32
Logp: 0.1984
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08436202
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
N-cyclobutylglycine
SMILES:
O=C(O)[C@@H](N)C1CCC1
Tpsa:
63.32
Logp:
0.1984
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03791027
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: L-α-Phenylglycinamide
SMILES: N[C@H](C(=O)N)C1=CC=CC=C1
Tpsa: 69.11
Logp: 0.1717
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03791027
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
L-α-Phenylglycinamide
SMILES:
N[C@H](C(=O)N)C1=CC=CC=C1
Tpsa:
69.11
Logp:
0.1717
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2