CS-0443377
Benzo[d]isothiazole-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1260382-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0443377-5g | In Stock | ₹ 1,88,317.56 |
| 10g | CS-0443377-10g | In Stock | ₹ 2,70,284.04 |
CS-0443377 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,88,317.56
GST (18%): ₹ 33,897.161
Total Price: ₹ 2,22,214.721
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-7-carboxylic acid
SMILES
C1=CC2=C(C(=C1)C(=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 | |
|---|---|---|---|---|
 | 1,2-Benzisothiazole-7-carboxylic acid | Aaron Chemicals LLC | ₹ 28,748.16 - ₹ 1,16,447.16 | |
 | 1260382-80-6 | Benzo[d]isothiazole-7-carboxylic acid | A2B Chem | ₹ 37,560.84 - ₹ 1,45,366.44 |
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-P330-P362+P364-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-7-carboxylic acid
SMILES: C1=CC2=C(C(=C1)C(=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-7-carboxylic acid
SMILES:
C1=CC2=C(C(=C1)C(=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: C₁₄H₂₃NO₃
Molecular Weight: 253.34
Synonyms: 1-Boc-3-cyclopropylmethylpiperidin-4-one
SMILES: CC(C)(C)OC(=O)N1CCC(=O)C(CC2CC2)C1
Tpsa: 46.61
Logp: 2.6126
H Acceptors: 3
H Donors: 0
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:
C₁₄H₂₃NO₃
Molecular Weight:
253.34
Synonyms:
1-Boc-3-cyclopropylmethylpiperidin-4-one
SMILES:
CC(C)(C)OC(=O)N1CCC(=O)C(CC2CC2)C1
Tpsa:
46.61
Logp:
2.6126
H Acceptors:
3
H Donors:
0
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: C₁₆H₂₀BrN₃
Molecular Weight: 334.25
Synonyms: None
SMILES: BrC1=C(C(N2CCN(C3CCCC3)CC2)=CC=C1)C#N
Tpsa: 30.27
Logp: 3.38538
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₀BrN₃
Molecular Weight:
334.25
Synonyms:
None
SMILES:
BrC1=C(C(N2CCN(C3CCCC3)CC2)=CC=C1)C#N
Tpsa:
30.27
Logp:
3.38538
H Acceptors:
3
H Donors:
0
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: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: 2-Chloro-6-methoxypyridine-3-carboxamide
SMILES: COC1=NC(Cl)=C(C(N)=O)C=C1
Tpsa: 65.21
Logp: 0.8425
H Acceptors: 3
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:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
2-Chloro-6-methoxypyridine-3-carboxamide
SMILES:
COC1=NC(Cl)=C(C(N)=O)C=C1
Tpsa:
65.21
Logp:
0.8425
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2