CS-0220220
5-(Diethylsulfamoyl)-2-(pyrrolidin-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 554425-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220220-100mg | In Stock | ₹ 6,942.00 |
| 250mg | CS-0220220-250mg | In Stock | ₹ 9,968.00 |
| 500mg | CS-0220220-500mg | In Stock | ₹ 15,664.00 |
| 1g | CS-0220220-1g | In Stock | ₹ 20,114.00 |
| 5g | CS-0220220-5g | In Stock | ₹ 58,740.00 |
| 10g | CS-0220220-10g | In Stock | ₹ 86,953.00 |
CS-0220220 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₄S
Molecular Weight
326.41
Synonyms
None
SMILES
O=C(O)C1=CC(S(=O)(N(CC)CC)=O)=CC=C1N2CCCC2
Tpsa
77.92
Logp
2.0155
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 554425-46-6 | 5-(diethylsulfamoyl)-2-(pyrrolidin-1-yl)benzoic acid | A2B Chem | ₹ 10,591.00 - ₹ 29,014.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₄S
Molecular Weight: 326.41
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(N(CC)CC)=O)=CC=C1N2CCCC2
Tpsa: 77.92
Logp: 2.0155
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₄S
Molecular Weight:
326.41
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(N(CC)CC)=O)=CC=C1N2CCCC2
Tpsa:
77.92
Logp:
2.0155
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₂S
Molecular Weight: 303.42
Synonyms: N-benzyl-2,3,5,6-tetramethylbenzenesulfonamide
SMILES: CC1=CC(=C(C)C(=C1C)S(=O)(=O)NCC2=CC=CC=C2)C
Tpsa: 46.17
Logp: 3.39878
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₂S
Molecular Weight:
303.42
Synonyms:
N-benzyl-2,3,5,6-tetramethylbenzenesulfonamide
SMILES:
CC1=CC(=C(C)C(=C1C)S(=O)(=O)NCC2=CC=CC=C2)C
Tpsa:
46.17
Logp:
3.39878
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈FNO₄S
Molecular Weight: 293.27
Synonyms: 4-(4-FLUORO-PHENYLSULFANYL)-3-NITRO-BENZOIC ACID
SMILES: O=C(O)C1=CC=C(SC2=CC=C(F)C=C2)C([N+]([O-])=O)=C1
Tpsa: 80.44
Logp: 3.5833
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈FNO₄S
Molecular Weight:
293.27
Synonyms:
4-(4-FLUORO-PHENYLSULFANYL)-3-NITRO-BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(SC2=CC=C(F)C=C2)C([N+]([O-])=O)=C1
Tpsa:
80.44
Logp:
3.5833
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃S₂
Molecular Weight: 258.32
Synonyms: None
SMILES: O=S(C1=CC=C(OC(S)=N2)C2=C1)(N(C)C)=O
Tpsa: 63.41
Logp: 1.3668
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃S₂
Molecular Weight:
258.32
Synonyms:
None
SMILES:
O=S(C1=CC=C(OC(S)=N2)C2=C1)(N(C)C)=O
Tpsa:
63.41
Logp:
1.3668
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2