CS-0233809
5-[(furan-2-ylmethyl)amino]-1,3,4-thiadiazole-2-thiol
Manufacturer: ChemScene
CAS Number: 226211-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233809-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0233809-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0233809-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0233809-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0233809-1g | In Stock | ₹ 77,608.00 |
| 5g | CS-0233809-5g | In Stock | ₹ 2,24,814.00 |
| 10g | CS-0233809-10g | In Stock | ₹ 3,33,394.00 |
CS-0233809 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₃OS₂
Molecular Weight
213.28
Synonyms
None
SMILES
SC1=NN=C(NCC2=CC=CO2)S1
Tpsa
50.95
Logp
2.0319
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 226211-34-3 | 5-((Furan-2-ylmethyl)amino)-1,3,4-thiadiazole-2-thiol | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃OS₂
Molecular Weight: 213.28
Synonyms: None
SMILES: SC1=NN=C(NCC2=CC=CO2)S1
Tpsa: 50.95
Logp: 2.0319
H Acceptors: 6
H Donors: 2
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:
C₇H₇N₃OS₂
Molecular Weight:
213.28
Synonyms:
None
SMILES:
SC1=NN=C(NCC2=CC=CO2)S1
Tpsa:
50.95
Logp:
2.0319
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F
Molecular Weight: 136.17
Synonyms: None
SMILES: C=C(C1=CC(F)=CC=C1)C
Tpsa: 0
Logp: 2.8588
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F
Molecular Weight:
136.17
Synonyms:
None
SMILES:
C=C(C1=CC(F)=CC=C1)C
Tpsa:
0
Logp:
2.8588
H Acceptors:
0
H Donors:
0
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: C₇H₄FNS
Molecular Weight: 153.18
Synonyms: Benzonitrile, 2-fluoro-6-mercapto- (9CI)
SMILES: N#CC1=C(S)C=CC=C1F
Tpsa: 23.79
Logp: 1.98608
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FNS
Molecular Weight:
153.18
Synonyms:
Benzonitrile, 2-fluoro-6-mercapto- (9CI)
SMILES:
N#CC1=C(S)C=CC=C1F
Tpsa:
23.79
Logp:
1.98608
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂OS
Molecular Weight: 248.34
Synonyms: Ethanone, 1-[4-[(5-ethyl-4,5-dihydro-2-thiazolyl)amino]phenyl]
SMILES: CC(C1=CC=C(NC2=NCC(CC)S2)C=C1)=O
Tpsa: 41.46
Logp: 3.1825
H Acceptors: 4
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:
C₁₃H₁₆N₂OS
Molecular Weight:
248.34
Synonyms:
Ethanone, 1-[4-[(5-ethyl-4,5-dihydro-2-thiazolyl)amino]phenyl]
SMILES:
CC(C1=CC=C(NC2=NCC(CC)S2)C=C1)=O
Tpsa:
41.46
Logp:
3.1825
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3