CS-0244062
2-Amino-4,5-dimethylbenzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 1042519-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0244062-50mg | In Stock | ₹ 39,427.00 |
| 100mg | CS-0244062-100mg | In Stock | ₹ 58,918.00 |
| 250mg | CS-0244062-250mg | In Stock | ₹ 84,194.00 |
| 500mg | CS-0244062-500mg | In Stock | ₹ 1,32,165.00 |
| 1g | CS-0244062-1g | In Stock | ₹ 1,69,723.00 |
| 5g | CS-0244062-5g | In Stock | ₹ 4,92,081.00 |
CS-0244062 - 50mg
In Stock
Quantity
1
Base Price: ₹ 39,427.00
GST (18%): ₹ 7,096.86
Total Price: ₹ 46,523.86
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₂S
Molecular Weight
200.26
Synonyms
None
SMILES
O=S(C1=CC(C)=C(C)C=C1N)(N)=O
Tpsa
86.18
Logp
0.53304
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-amino-4,5-dimethylbenzene-1-sulfonamide | Aaron Chemicals LLC | ₹ 40,406.00 - ₹ 3,24,227.00 |
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-P403+P233-P405-P501
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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: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: None
SMILES: O=S(C1=CC(C)=C(C)C=C1N)(N)=O
Tpsa: 86.18
Logp: 0.53304
H Acceptors: 3
H Donors: 2
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:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
None
SMILES:
O=S(C1=CC(C)=C(C)C=C1N)(N)=O
Tpsa:
86.18
Logp:
0.53304
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₃NO
Molecular Weight: 223.27
Synonyms: 3-phenyl-3,4-dihydroquinolin-2(1H)-one
SMILES: O=C1NC2=C(C=CC=C2)CC1C3=CC=CC=C3
Tpsa: 29.1
Logp: 2.965
H Acceptors: 1
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:
C₁₅H₁₃NO
Molecular Weight:
223.27
Synonyms:
3-phenyl-3,4-dihydroquinolin-2(1H)-one
SMILES:
O=C1NC2=C(C=CC=C2)CC1C3=CC=CC=C3
Tpsa:
29.1
Logp:
2.965
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrCl₂O₃S
Molecular Weight: 319.99
Synonyms: None
SMILES: O=S(C1=CC(Br)=CC(Cl)=C1OC)(Cl)=O
Tpsa: 43.37
Logp: 3.0386
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrCl₂O₃S
Molecular Weight:
319.99
Synonyms:
None
SMILES:
O=S(C1=CC(Br)=CC(Cl)=C1OC)(Cl)=O
Tpsa:
43.37
Logp:
3.0386
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClF₃NO₂
Molecular Weight: 257.64
Synonyms: None
SMILES: OC[C@H](C1=CC(OC(F)(F)F)=CC=C1)N.Cl[H]
Tpsa: 55.48
Logp: 1.9991
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClF₃NO₂
Molecular Weight:
257.64
Synonyms:
None
SMILES:
OC[C@H](C1=CC(OC(F)(F)F)=CC=C1)N.Cl[H]
Tpsa:
55.48
Logp:
1.9991
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3