CS-0362587
Perfluorophenyl 3-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 885950-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0362587-250mg | In Stock | ₹ 81,257.00 |
CS-0362587 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,257.00
GST (18%): ₹ 14,626.26
Total Price: ₹ 95,883.26
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₇F₅O₃S
Molecular Weight
338.25
Synonyms
2,3,4,5,6-Pentafluorophenyl 3-methylbenzenesulfonate
SMILES
CC1=CC(=CC=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa
43.37
Logp
3.45822
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885950-34-5 | Perfluorophenyl 3-methylbenzenesulfonate | A2B Chem | ₹ 16,554.00 - ₹ 76,985.00 |
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
Compare Similar Items
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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: C₁₃H₇F₅O₃S
Molecular Weight: 338.25
Synonyms: 2,3,4,5,6-Pentafluorophenyl 3-methylbenzenesulfonate
SMILES: CC1=CC(=CC=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa: 43.37
Logp: 3.45822
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:
C₁₃H₇F₅O₃S
Molecular Weight:
338.25
Synonyms:
2,3,4,5,6-Pentafluorophenyl 3-methylbenzenesulfonate
SMILES:
CC1=CC(=CC=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa:
43.37
Logp:
3.45822
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₅NO₄S
Molecular Weight: 381.27
Synonyms: 2,3,4,5,6-PENTAFLUOROPHENYL 4-(ACETYLAMINO)BENZENESULFONATE
SMILES: CC(NC1=CC=C(S(=O)(OC2=C(F)C(F)=C(F)C(F)=C2F)=O)C=C1)=O
Tpsa: 72.47
Logp: 3.1082
H Acceptors: 4
H Donors: 1
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:
C₁₄H₈F₅NO₄S
Molecular Weight:
381.27
Synonyms:
2,3,4,5,6-PENTAFLUOROPHENYL 4-(ACETYLAMINO)BENZENESULFONATE
SMILES:
CC(NC1=CC=C(S(=O)(OC2=C(F)C(F)=C(F)C(F)=C2F)=O)C=C1)=O
Tpsa:
72.47
Logp:
3.1082
H Acceptors:
4
H Donors:
1
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: C₁₃H₄F₅NO₃S
Molecular Weight: 349.23
Synonyms: 2,3,4,5,6-Pentafluorophenyl 4-cyanobenzenesulfonate
SMILES: C1=C(C=CC(=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)C#N
Tpsa: 67.16
Logp: 3.02148
H Acceptors: 4
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:
C₁₃H₄F₅NO₃S
Molecular Weight:
349.23
Synonyms:
2,3,4,5,6-Pentafluorophenyl 4-cyanobenzenesulfonate
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)C#N
Tpsa:
67.16
Logp:
3.02148
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₆ClF₅O₄S
Molecular Weight: 388.69
Synonyms: 2,3,4,5,6-PENTAFLUOROPHENYL 5-CHLORO-2-METHOXYBENZENESULPHONATE
SMILES: COC1=C(C=C(C=C1)Cl)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa: 52.6
Logp: 3.8118
H Acceptors: 4
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:
C₁₃H₆ClF₅O₄S
Molecular Weight:
388.69
Synonyms:
2,3,4,5,6-PENTAFLUOROPHENYL 5-CHLORO-2-METHOXYBENZENESULPHONATE
SMILES:
COC1=C(C=C(C=C1)Cl)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa:
52.6
Logp:
3.8118
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4