CS-0280182
2,4,6-Trimethyl-N-(1-phenylethyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 305849-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0280182-100mg | In Stock | ₹ 1,30,830.00 |
CS-0280182 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,830.00
GST (18%): ₹ 23,549.40
Total Price: ₹ 1,54,379.40
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
None
SMILES
CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(C)C2=CC=CC=C2)C
Tpsa
46.17
Logp
3.65136
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 305849-18-7 | 2,4,6-Trimethyl-n-(1-phenylethyl)benzenesulfonamide | A2B Chem | ₹ 8,455.00 - ₹ 79,655.00 |
Related Products
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+P364-P403+P233-P405-P501
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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: None
SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(C)C2=CC=CC=C2)C
Tpsa: 46.17
Logp: 3.65136
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:
None
SMILES:
CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(C)C2=CC=CC=C2)C
Tpsa:
46.17
Logp:
3.65136
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrFNO₂S
Molecular Weight: 268.10
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)F)S(=O)(=O)N)Br
Tpsa: 60.16
Logp: 1.54402
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrFNO₂S
Molecular Weight:
268.10
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)F)S(=O)(=O)N)Br
Tpsa:
60.16
Logp:
1.54402
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 2-AMINO-4,6-DIMETHYL-BENZOIC ACID METHYL ESTER
SMILES: CC1=CC(=C(C(=C1)N)C(=O)OC)C
Tpsa: 52.32
Logp: 1.67224
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
2-AMINO-4,6-DIMETHYL-BENZOIC ACID METHYL ESTER
SMILES:
CC1=CC(=C(C(=C1)N)C(=O)OC)C
Tpsa:
52.32
Logp:
1.67224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 1H-Pyrrole-2-carboxylicacid,3-amino-5-methyl-(9CI)
SMILES: CC1=CC(=C(C(=O)O)N1)N
Tpsa: 79.11
Logp: 0.60352
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
1H-Pyrrole-2-carboxylicacid,3-amino-5-methyl-(9CI)
SMILES:
CC1=CC(=C(C(=O)O)N1)N
Tpsa:
79.11
Logp:
0.60352
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1