CS-0071743
2-Methyl-5,6-dihydro-1,4-oxathiine-3-carboxylic acid 4,4-dioxide
Manufacturer: ChemScene
CAS Number: 58941-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0071743-50mg | In Stock | ₹ 20,192.16 |
| 100mg | CS-0071743-100mg | In Stock | ₹ 30,117.12 |
| 250mg | CS-0071743-250mg | In Stock | ₹ 42,865.56 |
| 500mg | CS-0071743-500mg | In Stock | ₹ 67,677.96 |
| 1g | CS-0071743-1g | In Stock | ₹ 86,757.84 |
| 5g | CS-0071743-5g | In Stock | ₹ 2,51,460.84 |
CS-0071743 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,192.16
GST (18%): ₹ 3,634.589
Total Price: ₹ 23,826.749
Purity
97%
MDL No
MFCD16631894
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈O₅S
Molecular Weight
192.19
Synonyms
2-Methyl-4,4-dioxo-5,6-dihydro-1,4-oxathiine-3-carboxylic acid
SMILES
O=S(C(C(O)=O)=C1C)(CCO1)=O
Tpsa
80.67
Logp
-0.2525
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58941-08-5 | 2-methyl-4,4-dioxo-5,6-dihydro-1,4lambda6-oxathiine-3-carboxylic acid | A2B Chem | ₹ 34,395.12 - ₹ 2,02,691.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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
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Purity: 97%
MDL No: MFCD16631894
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₅S
Molecular Weight: 192.19
Synonyms: 2-Methyl-4,4-dioxo-5,6-dihydro-1,4-oxathiine-3-carboxylic acid
SMILES: O=S(C(C(O)=O)=C1C)(CCO1)=O
Tpsa: 80.67
Logp: -0.2525
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16631894
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₅S
Molecular Weight:
192.19
Synonyms:
2-Methyl-4,4-dioxo-5,6-dihydro-1,4-oxathiine-3-carboxylic acid
SMILES:
O=S(C(C(O)=O)=C1C)(CCO1)=O
Tpsa:
80.67
Logp:
-0.2525
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00218493
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: None
SMILES: OC1=NN=C(C=C1)C2=CC=C(C=C2)C(C)(C)C
Tpsa: 46.01
Logp: 3.1467
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00218493
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
None
SMILES:
OC1=NN=C(C=C1)C2=CC=C(C=C2)C(C)(C)C
Tpsa:
46.01
Logp:
3.1467
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03416579
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FN₂O
Molecular Weight: 190.17
Synonyms: 6-(4-FLUOROPHENYL)-3(2H)-PYRIDAZINONE
SMILES: OC1=NN=C(C=C1)C2=CC=C(F)C=C2
Tpsa: 46.01
Logp: 1.9883
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03416579
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FN₂O
Molecular Weight:
190.17
Synonyms:
6-(4-FLUOROPHENYL)-3(2H)-PYRIDAZINONE
SMILES:
OC1=NN=C(C=C1)C2=CC=C(F)C=C2
Tpsa:
46.01
Logp:
1.9883
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00039047
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇Cl₂N
Molecular Weight: 198.13
Synonyms: BETA CHLORO
SMILES: ClCCC1CCCCN1C.Cl
Tpsa: 3.24
Logp: 2.5214
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00039047
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇Cl₂N
Molecular Weight:
198.13
Synonyms:
BETA CHLORO
SMILES:
ClCCC1CCCCN1C.Cl
Tpsa:
3.24
Logp:
2.5214
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2