CS-0316159
N-(benzo[d][1,3]dioxol-5-yl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 333441-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0316159-250mg | In Stock | ₹ 5,818.08 |
| 1g | CS-0316159-1g | In Stock | ₹ 14,374.08 |
| 5g | CS-0316159-5g | In Stock | ₹ 40,469.88 |
| 10g | CS-0316159-10g | In Stock | ₹ 66,137.88 |
| 25g | CS-0316159-25g | In Stock | ₹ 1,32,874.68 |
CS-0316159 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
95%
MDL No
MFCD01986020
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₄S
Molecular Weight
277.30
Synonyms
WAY-303292
SMILES
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C3C(=C2)OCO3
Tpsa
64.63
Logp
2.2161
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 333441-11-5 | N-(Benzo[d][1,3]dioxol-5-yl)benzenesulfonamide | A2B Chem | ₹ 6,844.80 - ₹ 1,45,109.76 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD01986020
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₄S
Molecular Weight: 277.30
Synonyms: WAY-303292
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C3C(=C2)OCO3
Tpsa: 64.63
Logp: 2.2161
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD01986020
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₄S
Molecular Weight:
277.30
Synonyms:
WAY-303292
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C3C(=C2)OCO3
Tpsa:
64.63
Logp:
2.2161
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂F₃N₃O₄
Molecular Weight: 355.27
Synonyms: 5-BENZO[1,3]DIOXOL-5-YL-7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES: C1=CC2=C(C=C1C3CC(C(F)(F)F)N4C(=CC(=N4)C(=O)O)N3)OCO2
Tpsa: 85.61
Logp: 2.9703
H Acceptors: 6
H Donors: 2
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:
C₁₅H₁₂F₃N₃O₄
Molecular Weight:
355.27
Synonyms:
5-BENZO[1,3]DIOXOL-5-YL-7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES:
C1=CC2=C(C=C1C3CC(C(F)(F)F)N4C(=CC(=N4)C(=O)O)N3)OCO2
Tpsa:
85.61
Logp:
2.9703
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₄OS₂
Molecular Weight: 356.47
Synonyms: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[di(phenyl)methyl]acetamide
SMILES: O=C(NC(C1=CC=CC=C1)C2=CC=CC=C2)CSC3=NN=C(N)S3
Tpsa: 80.9
Logp: 3.1182
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₄OS₂
Molecular Weight:
356.47
Synonyms:
2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[di(phenyl)methyl]acetamide
SMILES:
O=C(NC(C1=CC=CC=C1)C2=CC=CC=C2)CSC3=NN=C(N)S3
Tpsa:
80.9
Logp:
3.1182
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₅
Molecular Weight: 281.36
Synonyms: None
SMILES: CC1=CC(=NC(=N1)NC(=N)N2CCC3=CC=CC=C3C2)C
Tpsa: 64.9
Logp: 2.49841
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:
C₁₆H₁₉N₅
Molecular Weight:
281.36
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)NC(=N)N2CCC3=CC=CC=C3C2)C
Tpsa:
64.9
Logp:
2.49841
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1