CS-0321806
5-Methyl-2H-1,2,6-thiadiazine-3-carboxylic acid 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 924869-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0321806-100mg | In Stock | ₹ 7,187.04 |
| 250mg | CS-0321806-250mg | In Stock | ₹ 10,096.08 |
| 500mg | CS-0321806-500mg | In Stock | ₹ 15,914.16 |
| 1g | CS-0321806-1g | In Stock | ₹ 20,448.84 |
| 5g | CS-0321806-5g | In Stock | ₹ 59,036.40 |
| 10g | CS-0321806-10g | In Stock | ₹ 87,613.44 |
CS-0321806 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₂O₄S
Molecular Weight
190.18
Synonyms
5-Methyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2,6-thiadiazine-3-carboxylic acid
SMILES
CC1=NS(=O)(=O)NC(=C1)C(=O)O
Tpsa
95.83
Logp
-0.7362
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-METHYL-1,1-DIOXO-1,2-DIHYDRO-1LAMBDA ~6~,2,6-THIADIAZINE-3-CARBOXYLIC ACID | 924869-06-7 | MFCD08444016 | 500MG | eMolecules | -- | |
 | 924869-06-7 | 5-Methyl-2H-1,2,6-thiadiazine-3-carboxylic acid 1,1-dioxide | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₄S
Molecular Weight: 190.18
Synonyms: 5-Methyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2,6-thiadiazine-3-carboxylic acid
SMILES: CC1=NS(=O)(=O)NC(=C1)C(=O)O
Tpsa: 95.83
Logp: -0.7362
H Acceptors: 3
H Donors: 2
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:
C₅H₆N₂O₄S
Molecular Weight:
190.18
Synonyms:
5-Methyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2,6-thiadiazine-3-carboxylic acid
SMILES:
CC1=NS(=O)(=O)NC(=C1)C(=O)O
Tpsa:
95.83
Logp:
-0.7362
H Acceptors:
3
H Donors:
2
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: C₁₀H₉NO₃S₂
Molecular Weight: 255.31
Synonyms: Ethyl 4-hydroxy-2-(2-thienyl)-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(N=C(C2=CC=CS2)S1)O
Tpsa: 59.42
Logp: 2.7539
H Acceptors: 6
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:
C₁₀H₉NO₃S₂
Molecular Weight:
255.31
Synonyms:
Ethyl 4-hydroxy-2-(2-thienyl)-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(N=C(C2=CC=CS2)S1)O
Tpsa:
59.42
Logp:
2.7539
H Acceptors:
6
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: C₁₆H₁₀F₃NOS
Molecular Weight: 321.32
Synonyms: 5-PHENYL-2-[3-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-4-OL
SMILES: C1=CC=C(C=C1)C2=C(N=C(C3=CC(=CC=C3)C(F)(F)F)S2)O
Tpsa: 33.12
Logp: 5.2015
H Acceptors: 3
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:
C₁₆H₁₀F₃NOS
Molecular Weight:
321.32
Synonyms:
5-PHENYL-2-[3-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-4-OL
SMILES:
C1=CC=C(C=C1)C2=C(N=C(C3=CC(=CC=C3)C(F)(F)F)S2)O
Tpsa:
33.12
Logp:
5.2015
H Acceptors:
3
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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: Ethyl 2-imino-3-methyl-2,3-dihydro-1,3-benzothiazole-6-carboxylate
SMILES: O=C(C1=CC=C2N(C)C(SC2=C1)=N)OCC
Tpsa: 55.08
Logp: 1.89597
H Acceptors: 5
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
Ethyl 2-imino-3-methyl-2,3-dihydro-1,3-benzothiazole-6-carboxylate
SMILES:
O=C(C1=CC=C2N(C)C(SC2=C1)=N)OCC
Tpsa:
55.08
Logp:
1.89597
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2