CS-0221764
Methyl 5-{[(5-sulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}furan-2-carboxylate
Manufacturer: ChemScene
CAS Number: 790270-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0221764-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0221764-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0221764-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0221764-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0221764-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0221764-5g | In Stock | ₹ 1,10,286.84 |
CS-0221764 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₃S₃
Molecular Weight
288.37
Synonyms
2-Furancarboxylic acid, 5-[[(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio]methyl]-, methyl ester
SMILES
O=C(C1=CC=C(CSC2=NN=C(S)S2)O1)OC
Tpsa
65.22
Logp
2.4987
H Acceptors
8
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 790270-68-7 | methyl 5-{[(5-sulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}furan-2-carboxylate | A2B Chem | ₹ 22,930.08 - ₹ 1,69,836.60 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃S₃
Molecular Weight: 288.37
Synonyms: 2-Furancarboxylic acid, 5-[[(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio]methyl]-, methyl ester
SMILES: O=C(C1=CC=C(CSC2=NN=C(S)S2)O1)OC
Tpsa: 65.22
Logp: 2.4987
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃S₃
Molecular Weight:
288.37
Synonyms:
2-Furancarboxylic acid, 5-[[(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio]methyl]-, methyl ester
SMILES:
O=C(C1=CC=C(CSC2=NN=C(S)S2)O1)OC
Tpsa:
65.22
Logp:
2.4987
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₄
Molecular Weight: 244.67
Synonyms: 3-Chloro-4-isopropoxy-5-methoxybenzoic acid
SMILES: O=C(O)C1=CC(OC)=C(OC(C)C)C(Cl)=C1
Tpsa: 55.76
Logp: 2.834
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₄
Molecular Weight:
244.67
Synonyms:
3-Chloro-4-isopropoxy-5-methoxybenzoic acid
SMILES:
O=C(O)C1=CC(OC)=C(OC(C)C)C(Cl)=C1
Tpsa:
55.76
Logp:
2.834
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: Benzaldehyde, 4-(difluoromethoxy)-3,5-dimethyl- (9CI)
SMILES: CC1=C(C(=CC(=C1)C=O)C)OC(F)F
Tpsa: 26.3
Logp: 2.71734
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
Benzaldehyde, 4-(difluoromethoxy)-3,5-dimethyl- (9CI)
SMILES:
CC1=C(C(=CC(=C1)C=O)C)OC(F)F
Tpsa:
26.3
Logp:
2.71734
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: None
SMILES: O=C(O)C1=CC(OC)=C(OC)C=C1NC(C2CCCC2)=O
Tpsa: 84.86
Logp: 2.5307
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC)=C(OC)C=C1NC(C2CCCC2)=O
Tpsa:
84.86
Logp:
2.5307
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5