CS-0250610
1,1,3-Trioxo-2-(prop-2-yn-1-yl)-2,3-dihydro-1lambda6,2-benzothiazole-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1156750-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250610-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0250610-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0250610-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0250610-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0250610-1g | In Stock | ₹ 74,608.32 |
CS-0250610 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇NO₅S
Molecular Weight
265.24
Synonyms
1,2-Benzisothiazole-6-carboxylic acid, 2,3-dihydro-3-oxo-2-(2-propyn-1-yl)-, 1,1-dioxide
SMILES
O=C(C1=CC=C(C2=C1)C(N(CC#C)S2(=O)=O)=O)O
Tpsa
91.75
Logp
0.1625
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1156750-55-8 | 1,1,3-trioxo-2-(prop-2-yn-1-yl)-2,3-dihydro-1,2-benzothiazole-6-carboxylic acid | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NO₅S
Molecular Weight: 265.24
Synonyms: 1,2-Benzisothiazole-6-carboxylic acid, 2,3-dihydro-3-oxo-2-(2-propyn-1-yl)-, 1,1-dioxide
SMILES: O=C(C1=CC=C(C2=C1)C(N(CC#C)S2(=O)=O)=O)O
Tpsa: 91.75
Logp: 0.1625
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NO₅S
Molecular Weight:
265.24
Synonyms:
1,2-Benzisothiazole-6-carboxylic acid, 2,3-dihydro-3-oxo-2-(2-propyn-1-yl)-, 1,1-dioxide
SMILES:
O=C(C1=CC=C(C2=C1)C(N(CC#C)S2(=O)=O)=O)O
Tpsa:
91.75
Logp:
0.1625
H Acceptors:
4
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: C₇H₇BrO₄
Molecular Weight: 235.03
Synonyms: None
SMILES: O=C(OC)C(C1=C(Br)C=CO1)O
Tpsa: 59.67
Logp: 1.2485
H Acceptors: 4
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:
C₇H₇BrO₄
Molecular Weight:
235.03
Synonyms:
None
SMILES:
O=C(OC)C(C1=C(Br)C=CO1)O
Tpsa:
59.67
Logp:
1.2485
H Acceptors:
4
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: C₆H₆ClN₅OS₂
Molecular Weight: 263.73
Synonyms: None
SMILES: O=C1N(C)C(SCC2=C(Cl)SN=N2)=NN1
Tpsa: 76.46
Logp: 0.9056
H Acceptors: 7
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:
C₆H₆ClN₅OS₂
Molecular Weight:
263.73
Synonyms:
None
SMILES:
O=C1N(C)C(SCC2=C(Cl)SN=N2)=NN1
Tpsa:
76.46
Logp:
0.9056
H Acceptors:
7
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: C₄H₉ClN₂S
Molecular Weight: 152.65
Synonyms: None
SMILES: CNC1=NCCS1.[H]Cl
Tpsa: 24.39
Logp: 0.7304
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉ClN₂S
Molecular Weight:
152.65
Synonyms:
None
SMILES:
CNC1=NCCS1.[H]Cl
Tpsa:
24.39
Logp:
0.7304
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0