CS-0214844
1,2,4-Trichloro-5-[(2,4,5-trichlorophenyl)disulfanyl]benzene
Manufacturer: ChemScene
CAS Number: 3808-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0214844-5g | In Stock | ₹ 6,417.00 |
| 25g | CS-0214844-25g | In Stock | ₹ 20,962.20 |
CS-0214844 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₄Cl₆S₂
Molecular Weight
425.01
Synonyms
Di(2,4,5-trichlorophenyl) Disulfide
SMILES
C1=C(C(=CC(=C1Cl)SSC2=C(C=C(C(=C2)Cl)Cl)Cl)Cl)Cl
Tpsa
0
Logp
8.4064
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3808-87-5 | Bis(2,4,5-trichlorophenyl) disulfide | A2B Chem | ₹ 2,481.24 - ₹ 23,101.20 |
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-P330-P362+P364-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: C₁₂H₄Cl₆S₂
Molecular Weight: 425.01
Synonyms: Di(2,4,5-trichlorophenyl) Disulfide
SMILES: C1=C(C(=CC(=C1Cl)SSC2=C(C=C(C(=C2)Cl)Cl)Cl)Cl)Cl
Tpsa: 0
Logp: 8.4064
H Acceptors: 2
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:
C₁₂H₄Cl₆S₂
Molecular Weight:
425.01
Synonyms:
Di(2,4,5-trichlorophenyl) Disulfide
SMILES:
C1=C(C(=CC(=C1Cl)SSC2=C(C=C(C(=C2)Cl)Cl)Cl)Cl)Cl
Tpsa:
0
Logp:
8.4064
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: C₉H₁₀NNaO₂
Molecular Weight: 187.17
Synonyms: 2-Methyl-2-(pyridin-2-yl)propanoic acid sodium salt
SMILES: CC(C)(C1=CC=CC=N1)C(=O)[O-].[Na+]
Tpsa: 53.02
Logp: -2.8869
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀NNaO₂
Molecular Weight:
187.17
Synonyms:
2-Methyl-2-(pyridin-2-yl)propanoic acid sodium salt
SMILES:
CC(C)(C1=CC=CC=N1)C(=O)[O-].[Na+]
Tpsa:
53.02
Logp:
-2.8869
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂
Molecular Weight: 126.11
Synonyms: 1-(4-Methyl-1,2,5-oxadiazol-3-yl)ethanone
SMILES: CC1=NON=C1C(=O)C
Tpsa: 55.99
Logp: 0.58062
H Acceptors: 4
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:
C₅H₆N₂O₂
Molecular Weight:
126.11
Synonyms:
1-(4-Methyl-1,2,5-oxadiazol-3-yl)ethanone
SMILES:
CC1=NON=C1C(=O)C
Tpsa:
55.99
Logp:
0.58062
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂OS
Molecular Weight: 202.23
Synonyms: Benzo[4,5]thieno[2,3-d]pyrimidin-4-ol
SMILES: C1=CC=C2C(=C1)C3=C(N=CN=C3S2)O
Tpsa: 46.01
Logp: 2.5501
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂OS
Molecular Weight:
202.23
Synonyms:
Benzo[4,5]thieno[2,3-d]pyrimidin-4-ol
SMILES:
C1=CC=C2C(=C1)C3=C(N=CN=C3S2)O
Tpsa:
46.01
Logp:
2.5501
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0