CS-0123227
1-[(4-Fluorophenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 96449-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0123227-1g | In Stock | ₹ 5,518.00 |
| 5g | CS-0123227-5g | In Stock | ₹ 16,198.00 |
| 10g | CS-0123227-10g | In Stock | ₹ 25,098.00 |
| 25g | CS-0123227-25g | In Stock | ₹ 42,898.00 |
CS-0123227 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98%
MDL No
MFCD03086215
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂FNO₃
Molecular Weight
237.23
Synonyms
1-(4-Fluorobenzyl)-5-oxopyrrolidine-3-carboxylic acid
SMILES
O=C(C(C1)CN(CC2=CC=C(F)C=C2)C1=O)O
Tpsa
57.61
Logp
1.2588
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(4-Fluorobenzyl)-5-oxopyrrolidine-3-carboxylic acid | 96449-68-2 | 1G | Purity: 95% | eMolecules | ₹ 7,860.48 | |
 | 96449-68-2 | 1-(4-Fluorobenzyl)-5-oxopyrrolidine-3-carboxylic acid | A2B Chem | ₹ 6,675.00 - ₹ 47,348.00 |
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: 98%
MDL No: MFCD03086215
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FNO₃
Molecular Weight: 237.23
Synonyms: 1-(4-Fluorobenzyl)-5-oxopyrrolidine-3-carboxylic acid
SMILES: O=C(C(C1)CN(CC2=CC=C(F)C=C2)C1=O)O
Tpsa: 57.61
Logp: 1.2588
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03086215
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FNO₃
Molecular Weight:
237.23
Synonyms:
1-(4-Fluorobenzyl)-5-oxopyrrolidine-3-carboxylic acid
SMILES:
O=C(C(C1)CN(CC2=CC=C(F)C=C2)C1=O)O
Tpsa:
57.61
Logp:
1.2588
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02197521
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: 1-(4-Isopropylphenyl)-5-oxopyrrolidine-3-carboxylic acid
SMILES: O=C(C(C1)CN(C2=CC=C(C(C)C)C=C2)C1=O)O
Tpsa: 57.61
Logp: 2.2475
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02197521
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
1-(4-Isopropylphenyl)-5-oxopyrrolidine-3-carboxylic acid
SMILES:
O=C(C(C1)CN(C2=CC=C(C(C)C)C=C2)C1=O)O
Tpsa:
57.61
Logp:
2.2475
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04973993
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₅
Molecular Weight: 272.30
Synonyms: 1-(2-((tert-Butoxycarbonyl)amino)ethyl)-5-oxopyrrolidine-3-carboxylic acid
SMILES: O=C(C(C1)CN(CCNC(OC(C)(C)C)=O)C1=O)O
Tpsa: 95.94
Logp: 0.4442
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04973993
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₅
Molecular Weight:
272.30
Synonyms:
1-(2-((tert-Butoxycarbonyl)amino)ethyl)-5-oxopyrrolidine-3-carboxylic acid
SMILES:
O=C(C(C1)CN(CCNC(OC(C)(C)C)=O)C1=O)O
Tpsa:
95.94
Logp:
0.4442
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03426534
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂NO₃
Molecular Weight: 274.10
Synonyms: None
SMILES: O=C(C(C1)CN(C2=CC(Cl)=CC(Cl)=C2)C1=O)O
Tpsa: 57.61
Logp: 2.4309
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03426534
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂NO₃
Molecular Weight:
274.10
Synonyms:
None
SMILES:
O=C(C(C1)CN(C2=CC(Cl)=CC(Cl)=C2)C1=O)O
Tpsa:
57.61
Logp:
2.4309
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2