CS-0076819
1-(4-Fluoro-benzenesulfonyl)-pyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 251096-96-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0076819-1g | In Stock | ₹ 8,722.00 |
| 5g | CS-0076819-5g | In Stock | ₹ 34,087.00 |
CS-0076819 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂FNO₄S
Molecular Weight
273.28
Synonyms
1-(4-Fluorobenzenesulfonyl)pyrrolidine-2-carboxylic acid
SMILES
O=S(N(CCC1)C1C(O)=O)(C2=CC=C(F)C=C2)=O
Tpsa
74.68
Logp
1.0634
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | L-Proline, 1-[(4-fluorophenyl)sulfonyl]- | Aaron Chemicals LLC | ₹ 4,628.00 - ₹ 8,010.00 | |
 | 251096-96-5 | 1-[(4-Fluorophenyl)sulfonyl]-2-pyrrolidinecarboxylic acid | A2B Chem | ₹ 10,057.00 - ₹ 37,558.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₄S
Molecular Weight: 273.28
Synonyms: 1-(4-Fluorobenzenesulfonyl)pyrrolidine-2-carboxylic acid
SMILES: O=S(N(CCC1)C1C(O)=O)(C2=CC=C(F)C=C2)=O
Tpsa: 74.68
Logp: 1.0634
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₄S
Molecular Weight:
273.28
Synonyms:
1-(4-Fluorobenzenesulfonyl)pyrrolidine-2-carboxylic acid
SMILES:
O=S(N(CCC1)C1C(O)=O)(C2=CC=C(F)C=C2)=O
Tpsa:
74.68
Logp:
1.0634
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD05864546
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃
Molecular Weight: 155.15
Synonyms: 4-Isoxazoleaceticacid,3,5-dimethyl-(7CI,9CI)
SMILES: O=C(O)CC1=C(C)ON=C1C
Tpsa: 63.33
Logp: 0.91854
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05864546
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃
Molecular Weight:
155.15
Synonyms:
4-Isoxazoleaceticacid,3,5-dimethyl-(7CI,9CI)
SMILES:
O=C(O)CC1=C(C)ON=C1C
Tpsa:
63.33
Logp:
0.91854
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₂
Molecular Weight: 112.13
Synonyms: 2,3-Dihydropyran-5-Carboxaldehyde
SMILES: O=CC1=COCCC1
Tpsa: 26.3
Logp: 0.8796
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₂
Molecular Weight:
112.13
Synonyms:
2,3-Dihydropyran-5-Carboxaldehyde
SMILES:
O=CC1=COCCC1
Tpsa:
26.3
Logp:
0.8796
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22063859
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃S
Molecular Weight: 184.21
Synonyms: None
SMILES: O=C(C)C1=C(OCCO2)C2=CS1
Tpsa: 35.53
Logp: 1.7219
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22063859
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₃S
Molecular Weight:
184.21
Synonyms:
None
SMILES:
O=C(C)C1=C(OCCO2)C2=CS1
Tpsa:
35.53
Logp:
1.7219
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1