CS-0241104
5-(4-Methoxyphenyl)-1,1-dioxo-2h-1lambda6,2,6-thiadiazine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1011397-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241104-50mg | In Stock | ₹ 19,935.48 |
| 100mg | CS-0241104-100mg | In Stock | ₹ 29,774.88 |
| 250mg | CS-0241104-250mg | In Stock | ₹ 42,437.76 |
CS-0241104 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,935.48
GST (18%): ₹ 3,588.386
Total Price: ₹ 23,523.866
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₅S
Molecular Weight
282.27
Synonyms
None
SMILES
COC1=CC=C(C=C1)C2=NS(=O)(=O)NC(=C2)C(=O)O
Tpsa
105.06
Logp
0.3008
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1011397-44-6 | 5-(4-methoxyphenyl)-2H-1,2,6-thiadiazine-3-carboxylic acid 1,1-dioxide | A2B Chem | ₹ 42,009.96 - ₹ 1,08,147.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₀N₂O₅S
Molecular Weight: 282.27
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=NS(=O)(=O)NC(=C2)C(=O)O
Tpsa: 105.06
Logp: 0.3008
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀N₂O₅S
Molecular Weight:
282.27
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=NS(=O)(=O)NC(=C2)C(=O)O
Tpsa:
105.06
Logp:
0.3008
H Acceptors:
4
H Donors:
2
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: C₁₁H₂₀N₄O₂S
Molecular Weight: 272.37
Synonyms: None
SMILES: CCN1C(=C(C(=N1)C)S(=O)(=O)N2CCNCC2)C
Tpsa: 67.23
Logp: 0.11374
H Acceptors: 5
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:
C₁₁H₂₀N₄O₂S
Molecular Weight:
272.37
Synonyms:
None
SMILES:
CCN1C(=C(C(=N1)C)S(=O)(=O)N2CCNCC2)C
Tpsa:
67.23
Logp:
0.11374
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: 5-(methoxycarbonyl)-1-methylpyrazole-4-carboxylic acid
SMILES: CN1C(=C(C=N1)C(=O)O)C(=O)OC
Tpsa: 81.42
Logp: -0.0951
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
5-(methoxycarbonyl)-1-methylpyrazole-4-carboxylic acid
SMILES:
CN1C(=C(C=N1)C(=O)O)C(=O)OC
Tpsa:
81.42
Logp:
-0.0951
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀F₂N₂O₄
Molecular Weight: 320.25
Synonyms: 6-[4-(Difluoromethoxy)phenyl]-3-methyl-isoxazolo[5,4-b]pyridine-4-carboxylic acid
SMILES: CC1=NOC2=C1C(=CC(=N2)C3=CC=C(C=C3)OC(F)F)C(=O)O
Tpsa: 85.45
Logp: 3.49782
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀F₂N₂O₄
Molecular Weight:
320.25
Synonyms:
6-[4-(Difluoromethoxy)phenyl]-3-methyl-isoxazolo[5,4-b]pyridine-4-carboxylic acid
SMILES:
CC1=NOC2=C1C(=CC(=N2)C3=CC=C(C=C3)OC(F)F)C(=O)O
Tpsa:
85.45
Logp:
3.49782
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4