CS-0250563
2-Ethyl-1,1,3-trioxo-2,3-dihydro-1lambda6,2-benzothiazole-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1040033-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250563-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0250563-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0250563-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0250563-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0250563-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0250563-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0250563-10g | In Stock | ₹ 1,93,536.72 |
CS-0250563 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₅S
Molecular Weight
255.25
Synonyms
2-Ethyl-1,1,3-trioxo-2,3-dihydro-1$L^{6},2-benzothiazole-6-carboxylic acid
SMILES
O=C(C1=CC=C(C2=C1)C(N(CC)S2(=O)=O)=O)O
Tpsa
91.75
Logp
0.5492
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1040033-65-5 | 2-ethyl-1,1,3-trioxo-2,3-dihydro-1,2-benzothiazole-6-carboxylic acid | A2B Chem | ₹ 14,374.08 - ₹ 1,60,425.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₅S
Molecular Weight: 255.25
Synonyms: 2-Ethyl-1,1,3-trioxo-2,3-dihydro-1$L^{6},2-benzothiazole-6-carboxylic acid
SMILES: O=C(C1=CC=C(C2=C1)C(N(CC)S2(=O)=O)=O)O
Tpsa: 91.75
Logp: 0.5492
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:
C₁₀H₉NO₅S
Molecular Weight:
255.25
Synonyms:
2-Ethyl-1,1,3-trioxo-2,3-dihydro-1$L^{6},2-benzothiazole-6-carboxylic acid
SMILES:
O=C(C1=CC=C(C2=C1)C(N(CC)S2(=O)=O)=O)O
Tpsa:
91.75
Logp:
0.5492
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: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: alpha-Phenoxy-m-toluidine
SMILES: C1=CC=C(C=C1)OCC2=CC(=CC=C2)N
Tpsa: 35.25
Logp: 2.8478
H Acceptors: 2
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:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
alpha-Phenoxy-m-toluidine
SMILES:
C1=CC=C(C=C1)OCC2=CC(=CC=C2)N
Tpsa:
35.25
Logp:
2.8478
H Acceptors:
2
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: C₁₃H₁₄ClNO
Molecular Weight: 235.71
Synonyms: None
SMILES: OC1=CC=C(CC2=CC=CC=C2N)C=C1.[H]Cl
Tpsa: 46.25
Logp: 2.987
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₄ClNO
Molecular Weight:
235.71
Synonyms:
None
SMILES:
OC1=CC=C(CC2=CC=CC=C2N)C=C1.[H]Cl
Tpsa:
46.25
Logp:
2.987
H Acceptors:
2
H Donors:
2
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: C₈H₃F₃O₂S₂
Molecular Weight: 252.23
Synonyms: None
SMILES: O=C(C1=C(C(F)(F)F)C2=C(C=CS2)S1)O
Tpsa: 37.3
Logp: 3.6798
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:
C₈H₃F₃O₂S₂
Molecular Weight:
252.23
Synonyms:
None
SMILES:
O=C(C1=C(C(F)(F)F)C2=C(C=CS2)S1)O
Tpsa:
37.3
Logp:
3.6798
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1