CS-0090459
Benzo[c]isothiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 56910-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0090459-100mg | In Stock | ₹ 18,156.00 |
| 250mg | CS-0090459-250mg | In Stock | ₹ 31,417.00 |
| 1g | CS-0090459-1g | In Stock | ₹ 82,592.00 |
CS-0090459 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
Purity
97%
MDL No
MFCD20040383
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅NO₂S
Molecular Weight
179.20
Synonyms
4-Carboxy-2,1-benzisothiazol
SMILES
O=C(C1=CC=CC2=NSC=C12)O
Tpsa
50.19
Logp
1.9945
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-CARBOXY-21-BENZISOTHIAZOL / 0.1g / 517998707 / 76053 / 95.000 / 56910-99-7 / MFCD20040383 / 179.190 / C8H5NO2S | eMolecules | ₹ 26,201.60 | |
 | 56910-99-7 | 4-Carboxy-2,1-benzisothiazol | A2B Chem | ₹ 12,727.00 - ₹ 84,461.00 |
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: 97%
MDL No: MFCD20040383
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₂S
Molecular Weight: 179.20
Synonyms: 4-Carboxy-2,1-benzisothiazol
SMILES: O=C(C1=CC=CC2=NSC=C12)O
Tpsa: 50.19
Logp: 1.9945
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20040383
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₂S
Molecular Weight:
179.20
Synonyms:
4-Carboxy-2,1-benzisothiazol
SMILES:
O=C(C1=CC=CC2=NSC=C12)O
Tpsa:
50.19
Logp:
1.9945
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06207068
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 2-Methyl-3-pyridin-2-yl-acrylic acid
SMILES: OC(/C(C)=C/C1=CC=CC=N1)=O
Tpsa: 50.19
Logp: 1.5695
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06207068
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
2-Methyl-3-pyridin-2-yl-acrylic acid
SMILES:
OC(/C(C)=C/C1=CC=CC=N1)=O
Tpsa:
50.19
Logp:
1.5695
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-, (3aalpha,4alpha,7alpha,7aalpha)-
SMILES: O=C1NC([C@@]2([H])[C@@](C3)([H])C=C[C@@]3([H])[C@@]12[H])=O
Tpsa: 46.17
Logp: 0.0811
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-, (3aalpha,4alpha,7alpha,7aalpha)-
SMILES:
O=C1NC([C@@]2([H])[C@@](C3)([H])C=C[C@@]3([H])[C@@]12[H])=O
Tpsa:
46.17
Logp:
0.0811
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD01693693
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅Cl₂N₃
Molecular Weight: 154.00
Synonyms: 4-Amino-5-chloropyrazole Hydrochloride
SMILES: NC1=CNN=C1Cl.[H]Cl
Tpsa: 54.7
Logp: 1.0671
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD01693693
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅Cl₂N₃
Molecular Weight:
154.00
Synonyms:
4-Amino-5-chloropyrazole Hydrochloride
SMILES:
NC1=CNN=C1Cl.[H]Cl
Tpsa:
54.7
Logp:
1.0671
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0