CS-0454137
Perfluorophenyl ethanesulfonate
Manufacturer: ChemScene
CAS Number: 597553-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0454137-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0454137-1g | In Stock | ₹ 13,261.80 |
CS-0454137 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₅O₃S
Molecular Weight
276.18
Synonyms
2,3,4,5,6-Pentafluorophenyl 1-ethanesulfonate
SMILES
CCS(=O)(=O)OC1=C(C(=C(C(=C1F)F)F)F)F
Tpsa
43.37
Logp
2.1106
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3,4,5,6-pentafluorophenyl 1-ethanesulfonate | Aaron Chemicals LLC | ₹ 5,732.52 - ₹ 17,710.92 | |
 | 597553-60-1 | 2,3,4,5,6-Pentafluorophenyl 1-ethanesulfonate | A2B Chem | ₹ 6,417.00 - ₹ 15,058.56 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₅O₃S
Molecular Weight: 276.18
Synonyms: 2,3,4,5,6-Pentafluorophenyl 1-ethanesulfonate
SMILES: CCS(=O)(=O)OC1=C(C(=C(C(=C1F)F)F)F)F
Tpsa: 43.37
Logp: 2.1106
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₅O₃S
Molecular Weight:
276.18
Synonyms:
2,3,4,5,6-Pentafluorophenyl 1-ethanesulfonate
SMILES:
CCS(=O)(=O)OC1=C(C(=C(C(=C1F)F)F)F)F
Tpsa:
43.37
Logp:
2.1106
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 1-(3-bromophenyl)cyclopropanecarboxamide
SMILES: NC(C1(C2=CC=CC(Br)=C2)CC1)=O
Tpsa: 43.09
Logp: 1.966
H Acceptors: 1
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:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
1-(3-bromophenyl)cyclopropanecarboxamide
SMILES:
NC(C1(C2=CC=CC(Br)=C2)CC1)=O
Tpsa:
43.09
Logp:
1.966
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FNO
Molecular Weight: 169.20
Synonyms: 3-AMINO-3-(2-FLUORO-PHENYL)-PROPAN-1-OL
SMILES: C1=CC=C(C(=C1)C(CCO)N)F
Tpsa: 46.25
Logp: 1.2079
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FNO
Molecular Weight:
169.20
Synonyms:
3-AMINO-3-(2-FLUORO-PHENYL)-PROPAN-1-OL
SMILES:
C1=CC=C(C(=C1)C(CCO)N)F
Tpsa:
46.25
Logp:
1.2079
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 5-Isoquinolinamine,8-fluoro-(9CI)
SMILES: C1=CC(=C2C=CN=CC2=C1F)N
Tpsa: 38.91
Logp: 1.9561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
5-Isoquinolinamine,8-fluoro-(9CI)
SMILES:
C1=CC(=C2C=CN=CC2=C1F)N
Tpsa:
38.91
Logp:
1.9561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0