CS-M0982
2-(1-(4-Chlorophenylsulfonyl)vinyl)-1,4-difluorobenzene
Manufacturer: ChemScene
CAS Number: 471905-61-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0982-1g | In Stock | ₹ 1,82,539.00 |
CS-M0982 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,82,539.00
GST (18%): ₹ 32,857.02
Total Price: ₹ 2,15,396.02
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉ClF₂O₂S
Molecular Weight
314.73
Synonyms
2-[[(4-chlorophenyl)sulfonyl](cyclohexyl)methyl]-1,4-difluorobenzene
SMILES
O=S(C(C1=CC(F)=CC=C1F)=C)(C(C=C2)=CC=C2Cl)=O
Tpsa
34.14
Logp
4.0628
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 471905-61-0 | 2-(1-(4-Chlorophenylsulfonyl)vinyl)-1,4-difluorobenzene | A2B Chem | -- |
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClF₂O₂S
Molecular Weight: 314.73
Synonyms: 2-[[(4-chlorophenyl)sulfonyl](cyclohexyl)methyl]-1,4-difluorobenzene
SMILES: O=S(C(C1=CC(F)=CC=C1F)=C)(C(C=C2)=CC=C2Cl)=O
Tpsa: 34.14
Logp: 4.0628
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClF₂O₂S
Molecular Weight:
314.73
Synonyms:
2-[[(4-chlorophenyl)sulfonyl](cyclohexyl)methyl]-1,4-difluorobenzene
SMILES:
O=S(C(C1=CC(F)=CC=C1F)=C)(C(C=C2)=CC=C2Cl)=O
Tpsa:
34.14
Logp:
4.0628
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18642913
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅ClF₂O₃S
Molecular Weight: 384.82
Synonyms: 4-((4-chlorophenyl)sulfonyl)-4-(2,5-difluorophenyl)cyclohexan-1-one
SMILES: O=S(C(CCC1=O)(CC1)C2=CC(F)=CC=C2F)(C3=CC=C(Cl)C=C3)=O
Tpsa: 51.21
Logp: 4.4305
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18642913
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅ClF₂O₃S
Molecular Weight:
384.82
Synonyms:
4-((4-chlorophenyl)sulfonyl)-4-(2,5-difluorophenyl)cyclohexan-1-one
SMILES:
O=S(C(CCC1=O)(CC1)C2=CC(F)=CC=C2F)(C3=CC=C(Cl)C=C3)=O
Tpsa:
51.21
Logp:
4.4305
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆ClF₂NO₂S
Molecular Weight: 407.86
Synonyms: [4,5-Dimethoxy-2-(morpholine-4-sulfonyl)-phenyl]
SMILES: FC1=CC=C(C=C1C2(CC/C(CC2)=C/C#N)S(=O)(C3=CC=C(Cl)C=C3)=O)F
Tpsa: 57.93
Logp: 5.31138
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆ClF₂NO₂S
Molecular Weight:
407.86
Synonyms:
[4,5-Dimethoxy-2-(morpholine-4-sulfonyl)-phenyl]
SMILES:
FC1=CC=C(C=C1C2(CC/C(CC2)=C/C#N)S(=O)(C3=CC=C(Cl)C=C3)=O)F
Tpsa:
57.93
Logp:
5.31138
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈ClF₂NO₂S
Molecular Weight: 409.88
Synonyms: {cis-4-[(4-Chlorophenyl)sulfonyl]-4-(2,5-difluorophenyl)cyclohexy l}acetonitrile
SMILES: N#CC[C@H]1CC[C@](C2=CC(F)=CC=C2F)(CC1)S(C3=CC=C(Cl)C=C3)(=O)=O
Tpsa: 57.93
Logp: 5.39128
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈ClF₂NO₂S
Molecular Weight:
409.88
Synonyms:
{cis-4-[(4-Chlorophenyl)sulfonyl]-4-(2,5-difluorophenyl)cyclohexy l}acetonitrile
SMILES:
N#CC[C@H]1CC[C@](C2=CC(F)=CC=C2F)(CC1)S(C3=CC=C(Cl)C=C3)(=O)=O
Tpsa:
57.93
Logp:
5.39128
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4