CS-0217343
2-(2,1,3-Benzothiadiazole-4-sulfonamido)-3-phenylpropanoic acid
Manufacturer: ChemScene
CAS Number: 1396965-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0217343-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0217343-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0217343-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0217343-1g | In Stock | ₹ 32,396.00 |
CS-0217343 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃N₃O₄S₂
Molecular Weight
363.41
Synonyms
3-phenyl-2-(piazthiol-4-ylsulfonylamino)propionic acid
SMILES
C1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)C2=CC=CC3=NSN=C32
Tpsa
109.25
Logp
1.6655
H Acceptors
6
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1396965-06-2 | 2-[(2,1,3-Benzothiadiazol-4-ylsulfonyl)amino]-3-phenylpropanoic acid | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O₄S₂
Molecular Weight: 363.41
Synonyms: 3-phenyl-2-(piazthiol-4-ylsulfonylamino)propionic acid
SMILES: C1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)C2=CC=CC3=NSN=C32
Tpsa: 109.25
Logp: 1.6655
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:
C₁₅H₁₃N₃O₄S₂
Molecular Weight:
363.41
Synonyms:
3-phenyl-2-(piazthiol-4-ylsulfonylamino)propionic acid
SMILES:
C1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)C2=CC=CC3=NSN=C32
Tpsa:
109.25
Logp:
1.6655
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: 2-azanyl-5-butyl-6-methyl-1H-pyrimidin-4-one
SMILES: OC1=NC(N)=NC(C)=C1CCCC
Tpsa: 72.03
Logp: 1.41542
H Acceptors: 4
H Donors: 2
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:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
2-azanyl-5-butyl-6-methyl-1H-pyrimidin-4-one
SMILES:
OC1=NC(N)=NC(C)=C1CCCC
Tpsa:
72.03
Logp:
1.41542
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂N₂O
Molecular Weight: 219.07
Synonyms: 3-Amino-7-chloro-1,3-dihydro-2H-indol-2-one hydrochloride
SMILES: ClC1=CC=CC2=C1NC(C2N)=O.Cl
Tpsa: 55.12
Logp: 1.7137
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₂N₂O
Molecular Weight:
219.07
Synonyms:
3-Amino-7-chloro-1,3-dihydro-2H-indol-2-one hydrochloride
SMILES:
ClC1=CC=CC2=C1NC(C2N)=O.Cl
Tpsa:
55.12
Logp:
1.7137
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N
Molecular Weight: 143.19
Synonyms: indan-1-carbonitrile
SMILES: C1=CC=C2C(=C1)CCC2C#N
Tpsa: 23.79
Logp: 2.23998
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N
Molecular Weight:
143.19
Synonyms:
indan-1-carbonitrile
SMILES:
C1=CC=C2C(=C1)CCC2C#N
Tpsa:
23.79
Logp:
2.23998
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0