CS-0347294
Methyl 3-((1,1-dioxidobenzo[d]isothiazol-3-yl)amino)benzoate
Manufacturer: ChemScene
CAS Number: 497088-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0347294-100mg | In Stock | ₹ 1,30,906.80 |
CS-0347294 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂N₂O₄S
Molecular Weight
316.33
Synonyms
methyl 3-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]benzoate
SMILES
O=C(OC)C1=CC=CC(NC(C2=CC=CC=C23)=NS3(=O)=O)=C1
Tpsa
84.83
Logp
2.0342
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 497088-59-2 | methyl 3-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]benzoate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₄S
Molecular Weight: 316.33
Synonyms: methyl 3-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]benzoate
SMILES: O=C(OC)C1=CC=CC(NC(C2=CC=CC=C23)=NS3(=O)=O)=C1
Tpsa: 84.83
Logp: 2.0342
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₂N₂O₄S
Molecular Weight:
316.33
Synonyms:
methyl 3-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]benzoate
SMILES:
O=C(OC)C1=CC=CC(NC(C2=CC=CC=C23)=NS3(=O)=O)=C1
Tpsa:
84.83
Logp:
2.0342
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: Benzoic acid, 3-[(3-furanylcarbonyl)amino]-, methyl ester
SMILES: O=C(OC)C1=CC=CC(NC(C2=COC=C2)=O)=C1
Tpsa: 68.54
Logp: 2.3185
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
Benzoic acid, 3-[(3-furanylcarbonyl)amino]-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(NC(C2=COC=C2)=O)=C1
Tpsa:
68.54
Logp:
2.3185
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: Benzoic acid, 3-[[(tetrahydro-2-furanyl)carbonyl]amino]-, methyl ester
SMILES: O=C(OC)C1=CC=CC(NC(C2OCCC2)=O)=C1
Tpsa: 64.63
Logp: 1.5907
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
Benzoic acid, 3-[[(tetrahydro-2-furanyl)carbonyl]amino]-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(NC(C2OCCC2)=O)=C1
Tpsa:
64.63
Logp:
1.5907
H Acceptors:
4
H Donors:
1
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: C₁₉H₁₇NO₅
Molecular Weight: 339.34
Synonyms: None
SMILES: O=C(OC)C1=CC=CC(NC(CC2=COC3=C2C=CC(OC)=C3)=O)=C1
Tpsa: 77.77
Logp: 3.4092
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₅
Molecular Weight:
339.34
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC(NC(CC2=COC3=C2C=CC(OC)=C3)=O)=C1
Tpsa:
77.77
Logp:
3.4092
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5