CS-0330612
Perfluorophenyl (3-chlorophenyl)methanesulfonate
Manufacturer: ChemScene
CAS Number: 885950-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0330612-250mg | In Stock | ₹ 78,458.52 |
CS-0330612 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₆ClF₅O₃S
Molecular Weight
372.69
Synonyms
2,3,4,5,6-Pentafluorophenyl (3-chlorophenyl)-methanesulfonate
SMILES
C1=CC(=CC(=C1)Cl)CS(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa
43.37
Logp
3.9443
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885950-65-2 | 2,3,4,5,6-Pentafluorophenyl (3-chlorophenyl)methanesulfonate | A2B Chem | ₹ 15,914.16 - ₹ 74,009.40 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₆ClF₅O₃S
Molecular Weight: 372.69
Synonyms: 2,3,4,5,6-Pentafluorophenyl (3-chlorophenyl)-methanesulfonate
SMILES: C1=CC(=CC(=C1)Cl)CS(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa: 43.37
Logp: 3.9443
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₆ClF₅O₃S
Molecular Weight:
372.69
Synonyms:
2,3,4,5,6-Pentafluorophenyl (3-chlorophenyl)-methanesulfonate
SMILES:
C1=CC(=CC(=C1)Cl)CS(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa:
43.37
Logp:
3.9443
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃F₅O₃S
Molecular Weight: 380.33
Synonyms: 2,3,4,5,6-PENTAFLUOROPHENYL 4-(TERT-BUTYL)BENZENESULPHONATE
SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa: 43.37
Logp: 4.4473
H Acceptors: 3
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:
C₁₆H₁₃F₅O₃S
Molecular Weight:
380.33
Synonyms:
2,3,4,5,6-PENTAFLUOROPHENYL 4-(TERT-BUTYL)BENZENESULPHONATE
SMILES:
CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa:
43.37
Logp:
4.4473
H Acceptors:
3
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: C₁₃H₄F₈O₃S
Molecular Weight: 392.22
Synonyms: Benzenesulfonic acid, 3-(trifluoromethyl)-, pentafluorophenyl ester
SMILES: C1=CC(=CC(=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)C(F)(F)F
Tpsa: 43.37
Logp: 4.1686
H Acceptors: 3
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:
C₁₃H₄F₈O₃S
Molecular Weight:
392.22
Synonyms:
Benzenesulfonic acid, 3-(trifluoromethyl)-, pentafluorophenyl ester
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)C(F)(F)F
Tpsa:
43.37
Logp:
4.1686
H Acceptors:
3
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: C₁₅H₁₈N₂O
Molecular Weight: 242.32
Synonyms: N-{3-[3-(1-Pyrrolidinyl)-1-propynyl]-phenyl}acetamide
SMILES: CC(NC1=CC=CC(C#CCN2CCCC2)=C1)=O
Tpsa: 32.34
Logp: 2.0923
H Acceptors: 2
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:
C₁₅H₁₈N₂O
Molecular Weight:
242.32
Synonyms:
N-{3-[3-(1-Pyrrolidinyl)-1-propynyl]-phenyl}acetamide
SMILES:
CC(NC1=CC=CC(C#CCN2CCCC2)=C1)=O
Tpsa:
32.34
Logp:
2.0923
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2