CS-0217910
5-(4-Fluorophenyl)-1,1-dioxo-2h-1lambda6,2,6-thiadiazine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1011397-61-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217910-50mg | In Stock | ₹ 8,811.00 |
| 100mg | CS-0217910-100mg | In Stock | ₹ 13,261.00 |
| 250mg | CS-0217910-250mg | In Stock | ₹ 18,957.00 |
| 500mg | CS-0217910-500mg | In Stock | ₹ 29,815.00 |
| 1g | CS-0217910-1g | In Stock | ₹ 38,181.00 |
| 5g | CS-0217910-5g | In Stock | ₹ 1,02,350.00 |
| 10g | CS-0217910-10g | In Stock | ₹ 1,57,352.00 |
CS-0217910 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇FN₂O₄S
Molecular Weight
270.24
Synonyms
5-(4-Fluoro-phenyl)-1,1-dioxo-1,2-dihydro-1lambda*6*-[1,2,6]thiadiazine-3-carboxylic acid
SMILES
C1=C(C=CC(=C1)F)C2=NS(=O)(=O)NC(=C2)C(=O)O
Tpsa
95.83
Logp
0.4313
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1011397-61-7 | 5-(4-Fluorophenyl)-2h-1,2,6-thiadiazine-3-carboxylic acid 1,1-dioxide | A2B Chem | ₹ 15,575.00 - ₹ 50,552.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FN₂O₄S
Molecular Weight: 270.24
Synonyms: 5-(4-Fluoro-phenyl)-1,1-dioxo-1,2-dihydro-1lambda*6*-[1,2,6]thiadiazine-3-carboxylic acid
SMILES: C1=C(C=CC(=C1)F)C2=NS(=O)(=O)NC(=C2)C(=O)O
Tpsa: 95.83
Logp: 0.4313
H Acceptors: 3
H Donors: 2
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:
C₁₀H₇FN₂O₄S
Molecular Weight:
270.24
Synonyms:
5-(4-Fluoro-phenyl)-1,1-dioxo-1,2-dihydro-1lambda*6*-[1,2,6]thiadiazine-3-carboxylic acid
SMILES:
C1=C(C=CC(=C1)F)C2=NS(=O)(=O)NC(=C2)C(=O)O
Tpsa:
95.83
Logp:
0.4313
H Acceptors:
3
H Donors:
2
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: C₆H₆N₂O₄
Molecular Weight: 170.12
Synonyms: 1-methylpyrazole-3,4-dicarboxylic acid
SMILES: CN1C=C(C(=N1)C(=O)O)C(=O)O
Tpsa: 92.42
Logp: -0.1835
H Acceptors: 4
H Donors: 2
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:
C₆H₆N₂O₄
Molecular Weight:
170.12
Synonyms:
1-methylpyrazole-3,4-dicarboxylic acid
SMILES:
CN1C=C(C(=N1)C(=O)O)C(=O)O
Tpsa:
92.42
Logp:
-0.1835
H Acceptors:
4
H Donors:
2
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 1-Isobutyl-1H-pyrazole-3-carboxylic acid
SMILES: CC(C)CN1C=CC(=N1)C(=O)O
Tpsa: 55.12
Logp: 1.2373
H Acceptors: 3
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
1-Isobutyl-1H-pyrazole-3-carboxylic acid
SMILES:
CC(C)CN1C=CC(=N1)C(=O)O
Tpsa:
55.12
Logp:
1.2373
H Acceptors:
3
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: C₆H₆N₂O₄
Molecular Weight: 170.12
Synonyms: .1-Methyl-4,5-dicarboxy-pyrazol
SMILES: CN1C(=C(C=N1)C(=O)O)C(=O)O
Tpsa: 92.42
Logp: -0.1835
H Acceptors: 4
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:
C₆H₆N₂O₄
Molecular Weight:
170.12
Synonyms:
.1-Methyl-4,5-dicarboxy-pyrazol
SMILES:
CN1C(=C(C=N1)C(=O)O)C(=O)O
Tpsa:
92.42
Logp:
-0.1835
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2