CS-M0983
4-(4-Chlorophenylsulfonyl)-4-(2,5-difluorophenyl)cyclohexanone
Manufacturer: ChemScene
CAS Number: 471903-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0983-1g | In Stock | ₹ 1,41,243.00 |
CS-M0983 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,41,243.00
GST (18%): ₹ 25,423.74
Total Price: ₹ 1,66,666.74
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 471903-20-5 | 4-((4-Chlorophenyl)sulfonyl)-4-(2,5-difluorophenyl)cyclohexanone | 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
Compare Similar Items
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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
Purity: 95%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉ClF₂O₃S
Molecular Weight: 412.88
Synonyms: cis-4.5-Diethyl-tricyclo[6.2.1.02.7]undecan
SMILES: O=S([C@@]1(CC[C@H](CC=O)CC1)C2=CC(F)=CC=C2F)(C3=CC=C(Cl)C=C3)=O
Tpsa: 51.21
Logp: 5.0666
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉ClF₂O₃S
Molecular Weight:
412.88
Synonyms:
cis-4.5-Diethyl-tricyclo[6.2.1.02.7]undecan
SMILES:
O=S([C@@]1(CC[C@H](CC=O)CC1)C2=CC(F)=CC=C2F)(C3=CC=C(Cl)C=C3)=O
Tpsa:
51.21
Logp:
5.0666
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5