CS-0465913
Ethyl 5-methyl-2H-1,2,6-thiadiazine-3-carboxylate 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 5863-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0465913-250mg | In Stock | ₹ 78,544.08 |
CS-0465913 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₄S
Molecular Weight
218.23
Synonyms
Ethyl 5-methyl-1,1-dioxo-1,6-dihydro-1lambda~6~,2,6-thiadiazine-3-carboxylate
SMILES
CCOC(=O)C1=CC(=NS(=O)(=O)N1)C
Tpsa
84.83
Logp
-0.2577
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5863-20-7 | Ethyl 5-methyl-2H-1,2,6-thiadiazine-3-carboxylate 1,1-dioxide | A2B Chem | ₹ 15,914.16 - ₹ 74,009.40 |
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+P364-P403+P233-P405-P501
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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: C₇H₁₀N₂O₄S
Molecular Weight: 218.23
Synonyms: Ethyl 5-methyl-1,1-dioxo-1,6-dihydro-1lambda~6~,2,6-thiadiazine-3-carboxylate
SMILES: CCOC(=O)C1=CC(=NS(=O)(=O)N1)C
Tpsa: 84.83
Logp: -0.2577
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₄S
Molecular Weight:
218.23
Synonyms:
Ethyl 5-methyl-1,1-dioxo-1,6-dihydro-1lambda~6~,2,6-thiadiazine-3-carboxylate
SMILES:
CCOC(=O)C1=CC(=NS(=O)(=O)N1)C
Tpsa:
84.83
Logp:
-0.2577
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00020199
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₃
Molecular Weight: 284.31
Synonyms: (S)-2-Benzamido-3-(p-hydroxyphenyl)propionamide
SMILES: OC=1C=CC(=CC1)C[C@@H](C(N)=O)NC(C2=CC=CC=C2)=O
Tpsa: 92.42
Logp: 1.2186
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00020199
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₃
Molecular Weight:
284.31
Synonyms:
(S)-2-Benzamido-3-(p-hydroxyphenyl)propionamide
SMILES:
OC=1C=CC(=CC1)C[C@@H](C(N)=O)NC(C2=CC=CC=C2)=O
Tpsa:
92.42
Logp:
1.2186
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD22125197
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₃N₂
Molecular Weight: 225.50
Synonyms: 2,4,6-trichloro-5-propyl-pyrimidine
SMILES: CCCC1=C(Cl)N=C(Cl)N=C1Cl
Tpsa: 25.78
Logp: 3.3893
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22125197
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₃N₂
Molecular Weight:
225.50
Synonyms:
2,4,6-trichloro-5-propyl-pyrimidine
SMILES:
CCCC1=C(Cl)N=C(Cl)N=C1Cl
Tpsa:
25.78
Logp:
3.3893
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₃
Molecular Weight: 226.23
Synonyms: METHYL 2-DIBENZOFURANCARBOXYLATE
SMILES: COC(=O)C1=CC2=C(C=C1)OC3=CC=CC=C23
Tpsa: 39.44
Logp: 3.3726
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₃
Molecular Weight:
226.23
Synonyms:
METHYL 2-DIBENZOFURANCARBOXYLATE
SMILES:
COC(=O)C1=CC2=C(C=C1)OC3=CC=CC=C23
Tpsa:
39.44
Logp:
3.3726
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1