CS-0231648
5-{[(4-methoxyphenyl)methyl]sulfanyl}-1,3,4-thiadiazole-2-thiol
Manufacturer: ChemScene
CAS Number: 136384-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0231648-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0231648-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0231648-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0231648-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0231648-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0231648-10g | In Stock | ₹ 1,33,730.28 |
CS-0231648 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂OS₃
Molecular Weight
270.39
Synonyms
5-[(4-methoxybenzyl)thio]-1,3,4-thiadiazole-2-thiol
SMILES
SC1=NN=C(SCC2=CC=C(OC)C=C2)S1
Tpsa
35.01
Logp
3.1277
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-{[(4-Methoxyphenyl)methyl]sulfanyl}-2,3-dihydro-1,3,4-thiadiazole-2-thione | 136384-20-8 | MFCD00962148 | 10mg | eMolecules | ₹ 11,334.99 | |
 | 136384-20-8 | 5-{[(4-methoxyphenyl)methyl]sulfanyl}-1,3,4-thiadiazole-2-thiol | A2B Chem | ₹ 8,128.20 - ₹ 26,780.28 |
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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: C₁₀H₁₀N₂OS₃
Molecular Weight: 270.39
Synonyms: 5-[(4-methoxybenzyl)thio]-1,3,4-thiadiazole-2-thiol
SMILES: SC1=NN=C(SCC2=CC=C(OC)C=C2)S1
Tpsa: 35.01
Logp: 3.1277
H Acceptors: 6
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:
C₁₀H₁₀N₂OS₃
Molecular Weight:
270.39
Synonyms:
5-[(4-methoxybenzyl)thio]-1,3,4-thiadiazole-2-thiol
SMILES:
SC1=NN=C(SCC2=CC=C(OC)C=C2)S1
Tpsa:
35.01
Logp:
3.1277
H Acceptors:
6
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: C₁₁H₁₀FNO₂
Molecular Weight: 207.20
Synonyms: Benzeneacetic acid, α-cyano-3-fluoro-, ethyl ester
SMILES: O=C(OCC)C(C#N)C1=CC=CC(F)=C1
Tpsa: 50.09
Logp: 1.99598
H Acceptors: 3
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:
C₁₁H₁₀FNO₂
Molecular Weight:
207.20
Synonyms:
Benzeneacetic acid, α-cyano-3-fluoro-, ethyl ester
SMILES:
O=C(OCC)C(C#N)C1=CC=CC(F)=C1
Tpsa:
50.09
Logp:
1.99598
H Acceptors:
3
H Donors:
0
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: C₅H₅N₅
Molecular Weight: 135.13
Synonyms: None
SMILES: NC1=CN=CC2=NN=CN21
Tpsa: 69.1
Logp: -0.2935
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₅
Molecular Weight:
135.13
Synonyms:
None
SMILES:
NC1=CN=CC2=NN=CN21
Tpsa:
69.1
Logp:
-0.2935
H Acceptors:
5
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: C₁₀H₈F₂O₂
Molecular Weight: 198.17
Synonyms: None
SMILES: O=C1CCCOC2=C(F)C=C(F)C=C12
Tpsa: 26.3
Logp: 2.3201
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈F₂O₂
Molecular Weight:
198.17
Synonyms:
None
SMILES:
O=C1CCCOC2=C(F)C=C(F)C=C12
Tpsa:
26.3
Logp:
2.3201
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0