CS-0451263
N-(4-(N-(benzo[d][1,3]dioxol-5-yl)sulfamoyl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 333747-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0451263-250mg | In Stock | ₹ 78,201.84 |
CS-0451263 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂O₅S
Molecular Weight
334.35
Synonyms
None
SMILES
CC(NC1=CC=C(S(=O)(NC2=CC3=C(OCO3)C=C2)=O)C=C1)=O
Tpsa
93.73
Logp
2.1745
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 333747-86-7 | N-(4-[(1,3-Benzodioxol-5-ylamino)sulfonyl]phenyl)acetamide | A2B Chem | ₹ 17,026.44 - ₹ 24,299.04 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₅S
Molecular Weight: 334.35
Synonyms: None
SMILES: CC(NC1=CC=C(S(=O)(NC2=CC3=C(OCO3)C=C2)=O)C=C1)=O
Tpsa: 93.73
Logp: 2.1745
H Acceptors: 5
H Donors: 2
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:
C₁₅H₁₄N₂O₅S
Molecular Weight:
334.35
Synonyms:
None
SMILES:
CC(NC1=CC=C(S(=O)(NC2=CC3=C(OCO3)C=C2)=O)C=C1)=O
Tpsa:
93.73
Logp:
2.1745
H Acceptors:
5
H Donors:
2
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: C₁₀H₂₀O
Molecular Weight: 156.27
Synonyms: 1-Cyclopentyl-2,2-dimethyl-1-propanol
SMILES: CC(C)(C)C(C1CCCC1)O
Tpsa: 20.23
Logp: 2.5836
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:
C₁₀H₂₀O
Molecular Weight:
156.27
Synonyms:
1-Cyclopentyl-2,2-dimethyl-1-propanol
SMILES:
CC(C)(C)C(C1CCCC1)O
Tpsa:
20.23
Logp:
2.5836
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: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: 6-Quinazolinecarboxaldehyde, 3,4-dihydro-4-oxo-
SMILES: C1=CC2=NC=NC(=C2C=C1C=O)O
Tpsa: 63.08
Logp: 1.1479
H Acceptors: 4
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:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
6-Quinazolinecarboxaldehyde, 3,4-dihydro-4-oxo-
SMILES:
C1=CC2=NC=NC(=C2C=C1C=O)O
Tpsa:
63.08
Logp:
1.1479
H Acceptors:
4
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: C₁₅H₁₀O₂S
Molecular Weight: 254.30
Synonyms: None
SMILES: C1=CC=C(C=C1)OC2=C3C=CSC3=C(C=C2)C=O
Tpsa: 26.3
Logp: 4.5061
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₀O₂S
Molecular Weight:
254.30
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OC2=C3C=CSC3=C(C=C2)C=O
Tpsa:
26.3
Logp:
4.5061
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3