CS-0220221
2,3,5,6-Tetramethyl-N-(phenylmethyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 321704-17-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220221-50mg | In Stock | ₹ 11,379.48 |
| 100mg | CS-0220221-100mg | In Stock | ₹ 17,026.44 |
| 250mg | CS-0220221-250mg | In Stock | ₹ 24,299.04 |
| 500mg | CS-0220221-500mg | In Stock | ₹ 45,432.36 |
| 1g | CS-0220221-1g | In Stock | ₹ 60,662.04 |
| 5g | CS-0220221-5g | In Stock | ₹ 1,75,911.36 |
| 10g | CS-0220221-10g | In Stock | ₹ 2,60,701.32 |
CS-0220221 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 321704-17-0 | N-benzyl-2,3,5,6-tetramethylbenzene-1-sulfonamide | A2B Chem | ₹ 18,480.96 - ₹ 77,089.56 |
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-P403+P233-P405-P501
Compare Similar Items
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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
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₄S
Molecular Weight: 263.70
Synonyms: N-[(4-chlorophenyl)sulfonyl]-L-alanine
SMILES: CC(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)Cl
Tpsa: 83.47
Logp: 1.0914
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀ClNO₄S
Molecular Weight:
263.70
Synonyms:
N-[(4-chlorophenyl)sulfonyl]-L-alanine
SMILES:
CC(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)Cl
Tpsa:
83.47
Logp:
1.0914
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4