CS-0100832
Benzo[c]isothiazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 34250-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0100832-1g | In Stock | ₹ 2,32,979.88 |
| 5g | CS-0100832-5g | In Stock | ₹ 6,60,951.00 |
| 10g | CS-0100832-10g | In Stock | ₹ 9,75,982.92 |
CS-0100832 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,32,979.88
GST (18%): ₹ 41,936.378
Total Price: ₹ 2,74,916.258
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅NO₂S
Molecular Weight
179.20
Synonyms
2,1-Benzisothiazole-3-carboxylic acid
SMILES
O=C(O)C1=C2C=CC=CC2=NS1
Tpsa
50.19
Logp
1.9945
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34250-66-3 | Benzo[c]isothiazole-3-carboxylic acid | A2B Chem | ₹ 38,416.44 - ₹ 4,24,634.28 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₂S
Molecular Weight: 179.20
Synonyms: 2,1-Benzisothiazole-3-carboxylic acid
SMILES: O=C(O)C1=C2C=CC=CC2=NS1
Tpsa: 50.19
Logp: 1.9945
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₂S
Molecular Weight:
179.20
Synonyms:
2,1-Benzisothiazole-3-carboxylic acid
SMILES:
O=C(O)C1=C2C=CC=CC2=NS1
Tpsa:
50.19
Logp:
1.9945
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O₂
Molecular Weight: 172.57
Synonyms: None
SMILES: O=C(C1=CC=C(N)N=C1Cl)O
Tpsa: 76.21
Logp: 1.0154
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O₂
Molecular Weight:
172.57
Synonyms:
None
SMILES:
O=C(C1=CC=C(N)N=C1Cl)O
Tpsa:
76.21
Logp:
1.0154
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇FN₂O
Molecular Weight: 142.13
Synonyms: None
SMILES: NC1=C(F)C=C(OC)C=N1
Tpsa: 48.14
Logp: 0.8115
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇FN₂O
Molecular Weight:
142.13
Synonyms:
None
SMILES:
NC1=C(F)C=C(OC)C=N1
Tpsa:
48.14
Logp:
0.8115
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃O
Molecular Weight: 155.20
Synonyms: 1H-Pyrazol-5-amine, 3-(2-methoxyethyl)-1-methyl-
SMILES: CN1N=C(CCOC)C=C1N
Tpsa: 53.07
Logp: 0.1912
H Acceptors: 4
H Donors: 1
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:
C₇H₁₃N₃O
Molecular Weight:
155.20
Synonyms:
1H-Pyrazol-5-amine, 3-(2-methoxyethyl)-1-methyl-
SMILES:
CN1N=C(CCOC)C=C1N
Tpsa:
53.07
Logp:
0.1912
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3