CS-0238740
1,5-Dichloro-2,4-ditrifluoromethanesulfonylbenzene
Manufacturer: ChemScene
CAS Number: 321686-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238740-50mg | In Stock | ₹ 57,581.88 |
| 100mg | CS-0238740-100mg | In Stock | ₹ 75,207.24 |
CS-0238740 - 50mg
In Stock
Quantity
1
Base Price: ₹ 57,581.88
GST (18%): ₹ 10,364.738
Total Price: ₹ 67,946.618
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₂Cl₂F₆O₄S₂
Molecular Weight
411.13
Synonyms
None
SMILES
O=S(C1=C(Cl)C=C(Cl)C(S(=O)(C(F)(F)F)=O)=C1)(C(F)(F)F)=O
Tpsa
68.28
Logp
3.5804
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 321686-31-1 | 1,5-dichloro-2,4-ditrifluoromethanesulfonylbenzene | A2B Chem | ₹ 95,228.28 - ₹ 1,20,211.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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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: C₈H₂Cl₂F₆O₄S₂
Molecular Weight: 411.13
Synonyms: None
SMILES: O=S(C1=C(Cl)C=C(Cl)C(S(=O)(C(F)(F)F)=O)=C1)(C(F)(F)F)=O
Tpsa: 68.28
Logp: 3.5804
H Acceptors: 4
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:
C₈H₂Cl₂F₆O₄S₂
Molecular Weight:
411.13
Synonyms:
None
SMILES:
O=S(C1=C(Cl)C=C(Cl)C(S(=O)(C(F)(F)F)=O)=C1)(C(F)(F)F)=O
Tpsa:
68.28
Logp:
3.5804
H Acceptors:
4
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: C₆H₆BrClN₂O₂S
Molecular Weight: 285.55
Synonyms: None
SMILES: O=S(C1=CC(Cl)=CC(N)=C1Br)(N)=O
Tpsa: 86.18
Logp: 1.3321
H Acceptors: 3
H Donors: 2
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:
C₆H₆BrClN₂O₂S
Molecular Weight:
285.55
Synonyms:
None
SMILES:
O=S(C1=CC(Cl)=CC(N)=C1Br)(N)=O
Tpsa:
86.18
Logp:
1.3321
H Acceptors:
3
H Donors:
2
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: C₉H₁₈ClNO
Molecular Weight: 191.70
Synonyms: None
SMILES: CC(CCN1CCCCC1)=O.[H]Cl
Tpsa: 20.31
Logp: 1.8732
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:
C₉H₁₈ClNO
Molecular Weight:
191.70
Synonyms:
None
SMILES:
CC(CCN1CCCCC1)=O.[H]Cl
Tpsa:
20.31
Logp:
1.8732
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: C₇H₁₃N₃O
Molecular Weight: 155.20
Synonyms: 1-(5-Ethyl-[1,2,4]oxadiazol-3-yl)-1-methyl-ethylamine
SMILES: CCC1=NC(=NO1)C(C)(C)N
Tpsa: 64.94
Logp: 0.8258
H Acceptors: 4
H Donors: 1
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:
C₇H₁₃N₃O
Molecular Weight:
155.20
Synonyms:
1-(5-Ethyl-[1,2,4]oxadiazol-3-yl)-1-methyl-ethylamine
SMILES:
CCC1=NC(=NO1)C(C)(C)N
Tpsa:
64.94
Logp:
0.8258
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2