CS-0439905
Benzo[d]isothiazole-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1015070-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439905-1g | In Stock | ₹ 2,29,899.72 |
| 5g | CS-0439905-5g | In Stock | ₹ 6,51,368.28 |
| 10g | CS-0439905-10g | In Stock | ₹ 9,61,608.84 |
CS-0439905 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,29,899.72
GST (18%): ₹ 41,381.95
Total Price: ₹ 2,71,281.67
Purity
98%
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
1,2-benzothiazole-6-carboxylic acid
SMILES
C1=CC2=C(C=C1C(=O)O)SN=C2
Tpsa
50.19
Logp
1.9945
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1015070-97-9 | Benzo[d]isothiazole-6-carboxylic acid | A2B Chem | ₹ 37,988.64 - ₹ 4,18,559.52 |
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: 98%
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: 1,2-benzothiazole-6-carboxylic acid
SMILES: C1=CC2=C(C=C1C(=O)O)SN=C2
Tpsa: 50.19
Logp: 1.9945
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
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:
1,2-benzothiazole-6-carboxylic acid
SMILES:
C1=CC2=C(C=C1C(=O)O)SN=C2
Tpsa:
50.19
Logp:
1.9945
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BF₃KO
Molecular Weight: 228.06
Synonyms: Potassium 2-(2-hydroxyethyl)phenyltrifluoroborate
SMILES: C1=CC=C(C(=C1)CCO)[B-](F)(F)F.[K+]
Tpsa: 20.23
Logp: -1.7202
H Acceptors: 1
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:
C₈H₉BF₃KO
Molecular Weight:
228.06
Synonyms:
Potassium 2-(2-hydroxyethyl)phenyltrifluoroborate
SMILES:
C1=CC=C(C(=C1)CCO)[B-](F)(F)F.[K+]
Tpsa:
20.23
Logp:
-1.7202
H Acceptors:
1
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: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: N-cyclopropyl-3-Piperidinecarboxamide
SMILES: O=C(NC1CC1)C2CCCNC2
Tpsa: 41.13
Logp: 0.2646
H Acceptors: 2
H Donors: 2
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:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
N-cyclopropyl-3-Piperidinecarboxamide
SMILES:
O=C(NC1CC1)C2CCCNC2
Tpsa:
41.13
Logp:
0.2646
H Acceptors:
2
H Donors:
2
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: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: PHTHALAZINE,1-CHLORO-7-METHOXY
SMILES: COC1=CC2=C(Cl)N=NC=C2C=C1
Tpsa: 35.01
Logp: 2.2918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
PHTHALAZINE,1-CHLORO-7-METHOXY
SMILES:
COC1=CC2=C(Cl)N=NC=C2C=C1
Tpsa:
35.01
Logp:
2.2918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1