CS-0138165
(S)-2-(3-Fluorophenyl)pyrrolidine
Manufacturer: ChemScene
CAS Number: 920274-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0138165-100mg | In Stock | ₹ 11,837.00 |
| 250mg | CS-0138165-250mg | In Stock | ₹ 20,737.00 |
| 1g | CS-0138165-1g | In Stock | ₹ 50,285.00 |
CS-0138165 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,837.00
GST (18%): ₹ 2,130.66
Total Price: ₹ 13,967.66
Purity
97%
MDL No
MFCD06762565
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂FN
Molecular Weight
165.21
Synonyms
(2S)-2-(3-fluorophenyl)pyrrolidine
SMILES
FC1=CC([C@H]2NCCC2)=CC=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 (S)-2-(3-FLUOROPHENYL)PYRROLIDINE | 920274-04-0 | MFCD06762565 | 1g | eMolecules | ₹ 1,02,837.72 | |
 | 920274-04-0 | (S)-2-(3-Fluorophenyl)pyrrolidine | A2B Chem | ₹ 12,638.00 - ₹ 50,285.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD06762565
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: (2S)-2-(3-fluorophenyl)pyrrolidine
SMILES: FC1=CC([C@H]2NCCC2)=CC=C1
Tpsa: 12.03
Logp: 2.2502
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06762565
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
(2S)-2-(3-fluorophenyl)pyrrolidine
SMILES:
FC1=CC([C@H]2NCCC2)=CC=C1
Tpsa:
12.03
Logp:
2.2502
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BrN₃O
Molecular Weight: 318.17
Synonyms: None
SMILES: O=C1NCCC2=C1C=CC(C3=CC(Br)=CN=C3N)=C2
Tpsa: 68.01
Logp: 2.3792
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BrN₃O
Molecular Weight:
318.17
Synonyms:
None
SMILES:
O=C1NCCC2=C1C=CC(C3=CC(Br)=CN=C3N)=C2
Tpsa:
68.01
Logp:
2.3792
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD32173790
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₅N₃O₁₁
Molecular Weight: 565.57
Synonyms: Pomalidomide-PEG5-CO2H
SMILES: O=C(O)CCOCCOCCOCCOCCOCCNC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O
Tpsa: 179.03
Logp: 0.0574
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 20
Purity:
97%
MDL No:
MFCD32173790
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₅N₃O₁₁
Molecular Weight:
565.57
Synonyms:
Pomalidomide-PEG5-CO2H
SMILES:
O=C(O)CCOCCOCCOCCOCCOCCNC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O
Tpsa:
179.03
Logp:
0.0574
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
20
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂₃H₂₁₅N₃₃O₃₀S
Molecular Weight: 2668.30
Synonyms: None
SMILES: O=C(N[C@@H](C)C(N[C@@H](C(C)C)C(N[C@@H](C)C(N[C@@H](CC(C)C)C(N[C@@H](CC(C)C)C(N1[C@@H](CCC1)C(N[C@@H](C)C(N[C@@H](C(C)C)C(N[C@@H](CC(C)C)C(N[C@@H](CC(C)C)C(N[C@@H](C)C(N[C@@H](CC(C)C)C(N[C@@H](CC(C)C)C(N[C@@H](C)C(N2[C@@H](CCC2)C(N[C@@H](C(C)C)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC(N)=O)C(NCC(N[C@@H](CCC(N)=O)C(N[C@@H](CCCCN)C(N[C@@H](CC(C)C)C(N[C@@H](CCSC)C(N3[C@@H](CCC3)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](C)N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂₃H₂₁₅N₃₃O₃₀S
Molecular Weight:
2668.30
Synonyms:
None
SMILES:
O=C(N[C@@H](C)C(N[C@@H](C(C)C)C(N[C@@H](C)C(N[C@@H](CC(C)C)C(N[C@@H](CC(C)C)C(N1[C@@H](CCC1)C(N[C@@H](C)C(N[C@@H](C(C)C)C(N[C@@H](CC(C)C)C(N[C@@H](CC(C)C)C(N[C@@H](C)C(N[C@@H](CC(C)C)C(N[C@@H](CC(C)C)C(N[C@@H](C)C(N2[C@@H](CCC2)C(N[C@@H](C(C)C)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC(N)=O)C(NCC(N[C@@H](CCC(N)=O)C(N[C@@H](CCCCN)C(N[C@@H](CC(C)C)C(N[C@@H](CCSC)C(N3[C@@H](CCC3)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](C)N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A