CS-0313193
3-(Benzo[c][1,2,5]thiadiazole-4-sulfonamido)propanoic acid
Manufacturer: ChemScene
CAS Number: 405279-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313193-100mg | In Stock | ₹ 93,602.64 |
CS-0313193 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₄S₂
Molecular Weight
287.32
Synonyms
3-(Benzo[1,2,5]thiadiazole-4-sulfonylamino)-propionic acid
SMILES
C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCCC(=O)O
Tpsa
109.25
Logp
0.4443
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 405279-59-6 | 3-(Benzo[1,2,5]thiadiazole-4-sulfonylamino)-propionic acid | A2B Chem | ₹ 35,250.72 - ₹ 67,335.72 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₄S₂
Molecular Weight: 287.32
Synonyms: 3-(Benzo[1,2,5]thiadiazole-4-sulfonylamino)-propionic acid
SMILES: C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCCC(=O)O
Tpsa: 109.25
Logp: 0.4443
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₄S₂
Molecular Weight:
287.32
Synonyms:
3-(Benzo[1,2,5]thiadiazole-4-sulfonylamino)-propionic acid
SMILES:
C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCCC(=O)O
Tpsa:
109.25
Logp:
0.4443
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FO₃
Molecular Weight: 246.23
Synonyms: 4-[(2-Fluorobenzyl)oxy]benzoic acid
SMILES: C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)O)F
Tpsa: 46.53
Logp: 3.1029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FO₃
Molecular Weight:
246.23
Synonyms:
4-[(2-Fluorobenzyl)oxy]benzoic acid
SMILES:
C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)O)F
Tpsa:
46.53
Logp:
3.1029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₃
Molecular Weight: 284.11
Synonyms: 5-BroMo-2-[(cyclopropylcarbonyl)aMino]benzoic Acid
SMILES: BrC=1C=CC(=C(C1)C(O)=O)NC(C2CC2)=O
Tpsa: 66.4
Logp: 2.4958
H Acceptors: 2
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:
C₁₁H₁₀BrNO₃
Molecular Weight:
284.11
Synonyms:
5-BroMo-2-[(cyclopropylcarbonyl)aMino]benzoic Acid
SMILES:
BrC=1C=CC(=C(C1)C(O)=O)NC(C2CC2)=O
Tpsa:
66.4
Logp:
2.4958
H Acceptors:
2
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: C₈H₅Cl₂NO
Molecular Weight: 202.04
Synonyms: 3,3-dichlorooxindole
SMILES: O=C1C(Cl)(Cl)C2=CC=CC=C2N1
Tpsa: 29.1
Logp: 2.2691
H Acceptors: 1
H Donors: 1
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:
C₈H₅Cl₂NO
Molecular Weight:
202.04
Synonyms:
3,3-dichlorooxindole
SMILES:
O=C1C(Cl)(Cl)C2=CC=CC=C2N1
Tpsa:
29.1
Logp:
2.2691
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0