CS-0575838
1-(4-Chlorophenyl)-3-((2,4-dichlorobenzyl)thio)propan-1-one
Manufacturer: ChemScene
CAS Number: 320422-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0575838-1g | In Stock | ₹ 1,22,464.00 |
| 5g | CS-0575838-5g | In Stock | ₹ 4,89,055.00 |
CS-0575838 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,464.00
GST (18%): ₹ 22,043.52
Total Price: ₹ 1,44,507.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃Cl₃OS
Molecular Weight
359.70
Synonyms
1-(4-CHLOROPHENYL)-3-[(2,4-DICHLOROBENZYL)SULFANYL]-1-PROPANONE
SMILES
C1=CC(=CC=C1C(=O)CCSCC2=C(C=C(C=C2)Cl)Cl)Cl
Tpsa
17.07
Logp
6.153
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 320422-68-2 | 1-(4-chlorophenyl)-3-{[(2,4-dichlorophenyl)methyl]sulfanyl}propan-1-one | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₆H₁₃Cl₃OS
Molecular Weight: 359.70
Synonyms: 1-(4-CHLOROPHENYL)-3-[(2,4-DICHLOROBENZYL)SULFANYL]-1-PROPANONE
SMILES: C1=CC(=CC=C1C(=O)CCSCC2=C(C=C(C=C2)Cl)Cl)Cl
Tpsa: 17.07
Logp: 6.153
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃Cl₃OS
Molecular Weight:
359.70
Synonyms:
1-(4-CHLOROPHENYL)-3-[(2,4-DICHLOROBENZYL)SULFANYL]-1-PROPANONE
SMILES:
C1=CC(=CC=C1C(=O)CCSCC2=C(C=C(C=C2)Cl)Cl)Cl
Tpsa:
17.07
Logp:
6.153
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄Cl₂O₄S
Molecular Weight: 361.24
Synonyms: 1-(3,4-DICHLOROPHENYL)-2-[(4-METHOXYPHENYL)SULFONYL]-1-ETHANOL
SMILES: OC(C1=CC=C(Cl)C(Cl)=C1)CS(=O)(C2=CC=C(OC)C=C2)=O
Tpsa: 63.6
Logp: 3.5093
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄Cl₂O₄S
Molecular Weight:
361.24
Synonyms:
1-(3,4-DICHLOROPHENYL)-2-[(4-METHOXYPHENYL)SULFONYL]-1-ETHANOL
SMILES:
OC(C1=CC=C(Cl)C(Cl)=C1)CS(=O)(C2=CC=C(OC)C=C2)=O
Tpsa:
63.6
Logp:
3.5093
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈Cl₂N₂O₂
Molecular Weight: 307.13
Synonyms: 2-(2,4-DICHLOROANILINO)-1H-ISOINDOLE-1,3(2H)-DIONE
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)NC3=C(C=C(C=C3)Cl)Cl
Tpsa: 49.41
Logp: 3.6165
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈Cl₂N₂O₂
Molecular Weight:
307.13
Synonyms:
2-(2,4-DICHLOROANILINO)-1H-ISOINDOLE-1,3(2H)-DIONE
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)NC3=C(C=C(C=C3)Cl)Cl
Tpsa:
49.41
Logp:
3.6165
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂F₃NO₂
Molecular Weight: 319.28
Synonyms: 5-METHYL-1-[3-(TRIFLUOROMETHYL)BENZYL]-1H-INDOLE-2,3-DIONE
SMILES: CC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CC(=CC=C3)C(F)(F)F
Tpsa: 37.38
Logp: 3.74332
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂F₃NO₂
Molecular Weight:
319.28
Synonyms:
5-METHYL-1-[3-(TRIFLUOROMETHYL)BENZYL]-1H-INDOLE-2,3-DIONE
SMILES:
CC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CC(=CC=C3)C(F)(F)F
Tpsa:
37.38
Logp:
3.74332
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2