CS-0206485
2,5-Dimercapto-4-phenyl-1,3,4-thiadiazole potassium salt
Manufacturer: ChemScene
CAS Number: 6336-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0206485-5g | In Stock | ₹ 7,871.52 |
| 25g | CS-0206485-25g | In Stock | ₹ 22,416.72 |
CS-0206485 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅KN₂S₃
Molecular Weight
264.43
Synonyms
Potassium 4-phenyl-5-thioxo-4,5-dihydro-1,3,4-thiadiazole-2-thiolate
SMILES
C1=CC=C(C=C1)N2C(=S)SC(=N2)[S-].[K+]
Tpsa
17.82
Logp
-0.42691
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6336-51-2 | Bismuthiol ii hydrate | A2B Chem | ₹ 1,540.08 - ₹ 7,015.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅KN₂S₃
Molecular Weight: 264.43
Synonyms: Potassium 4-phenyl-5-thioxo-4,5-dihydro-1,3,4-thiadiazole-2-thiolate
SMILES: C1=CC=C(C=C1)N2C(=S)SC(=N2)[S-].[K+]
Tpsa: 17.82
Logp: -0.42691
H Acceptors: 5
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:
C₈H₅KN₂S₃
Molecular Weight:
264.43
Synonyms:
Potassium 4-phenyl-5-thioxo-4,5-dihydro-1,3,4-thiadiazole-2-thiolate
SMILES:
C1=CC=C(C=C1)N2C(=S)SC(=N2)[S-].[K+]
Tpsa:
17.82
Logp:
-0.42691
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00027948
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄BrNO
Molecular Weight: 304.18
Synonyms: 2-bromo-N-(2,6-dimethylphenyl)benzamide
SMILES: CC1=CC=CC(C)=C1NC(C2=C(Br)C=CC=C2)=O
Tpsa: 29.1
Logp: 4.31824
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00027948
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄BrNO
Molecular Weight:
304.18
Synonyms:
2-bromo-N-(2,6-dimethylphenyl)benzamide
SMILES:
CC1=CC=CC(C)=C1NC(C2=C(Br)C=CC=C2)=O
Tpsa:
29.1
Logp:
4.31824
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00096778
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: None
SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])N2CCCC2
Tpsa: 55.61
Logp: 2.2036
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00096778
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])N2CCCC2
Tpsa:
55.61
Logp:
2.2036
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00098207
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNS
Molecular Weight: 254.15
Synonyms: 4-(4-Bromophenyl)-2-methyl-1,3-thiazole
SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)Br
Tpsa: 12.89
Logp: 3.88102
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00098207
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNS
Molecular Weight:
254.15
Synonyms:
4-(4-Bromophenyl)-2-methyl-1,3-thiazole
SMILES:
CC1=NC(=CS1)C2=CC=C(C=C2)Br
Tpsa:
12.89
Logp:
3.88102
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1