CS-0581836
5-(Butylsulfinyl)-4-methyl-1,2,3-thiadiazole
Manufacturer: ChemScene
CAS Number: 338419-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0581836-250mg | In Stock | ₹ 2,48,124.00 |
CS-0581836 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,48,124.00
GST (18%): ₹ 44,662.32
Total Price: ₹ 2,92,786.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂OS₂
Molecular Weight
204.31
Synonyms
None
SMILES
CCCCS(=O)C1=C(N=NS1)C
Tpsa
42.85
Logp
1.75422
H Acceptors
4
H Donors
0
Rotatable Bonds
4
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: C₇H₁₂N₂OS₂
Molecular Weight: 204.31
Synonyms: None
SMILES: CCCCS(=O)C1=C(N=NS1)C
Tpsa: 42.85
Logp: 1.75422
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂OS₂
Molecular Weight:
204.31
Synonyms:
None
SMILES:
CCCCS(=O)C1=C(N=NS1)C
Tpsa:
42.85
Logp:
1.75422
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₄
Molecular Weight: 326.35
Synonyms: 2-[2-(phenylformamido)acetamido]ethyl benzoate
SMILES: C1=CC=C(C=C1)C(=O)NCC(=O)NCCOC(=O)C2=CC=CC=C2
Tpsa: 84.5
Logp: 1.3896
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₄
Molecular Weight:
326.35
Synonyms:
2-[2-(phenylformamido)acetamido]ethyl benzoate
SMILES:
C1=CC=C(C=C1)C(=O)NCC(=O)NCCOC(=O)C2=CC=CC=C2
Tpsa:
84.5
Logp:
1.3896
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₃N₄O₃
Molecular Weight: 328.25
Synonyms: methyl 4-hydrazinyl-6-oxo-1-[3-(trifluoromethyl)phenyl]-1,6-dihydropyridazine-3-carboxylate
SMILES: COC(=O)C1=NN(C(=O)C=C1NN)C2=CC=CC(=C2)C(F)(F)F
Tpsa: 99.24
Logp: 1.3235
H Acceptors: 7
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:
C₁₃H₁₁F₃N₄O₃
Molecular Weight:
328.25
Synonyms:
methyl 4-hydrazinyl-6-oxo-1-[3-(trifluoromethyl)phenyl]-1,6-dihydropyridazine-3-carboxylate
SMILES:
COC(=O)C1=NN(C(=O)C=C1NN)C2=CC=CC(=C2)C(F)(F)F
Tpsa:
99.24
Logp:
1.3235
H Acceptors:
7
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: C₁₂H₈F₃N₃O₂S
Molecular Weight: 315.27
Synonyms: 4-(Carboxymethylthio)-2-(2-pyridyl)-6-trifluoromethylpyrimidine
SMILES: C1=CC=NC(=C1)C2=NC(=CC(=N2)SCC(=O)O)C(F)(F)F
Tpsa: 75.97
Logp: 2.7341
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₃N₃O₂S
Molecular Weight:
315.27
Synonyms:
4-(Carboxymethylthio)-2-(2-pyridyl)-6-trifluoromethylpyrimidine
SMILES:
C1=CC=NC(=C1)C2=NC(=CC(=N2)SCC(=O)O)C(F)(F)F
Tpsa:
75.97
Logp:
2.7341
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4