CS-0362586
Perfluorophenyl 3,4-dimethoxybenzenesulfonate
Manufacturer: ChemScene
CAS Number: 886361-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0362586-5g | In Stock | ₹ 1,61,195.04 |
CS-0362586 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,61,195.04
GST (18%): ₹ 29,015.107
Total Price: ₹ 1,90,210.147
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉F₅O₅S
Molecular Weight
384.28
Synonyms
2,3,4,5,6-Pentafluorophenyl 3,4-dimethoxybenzenesulfonate
SMILES
COC1=C(C=C(C=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)OC
Tpsa
61.83
Logp
3.167
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886361-12-2 | 2,3,4,5,6-Pentafluorophenyl 3,4-dimethoxybenzenesulfonate | A2B Chem | ₹ 15,914.16 - ₹ 74,009.40 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₅O₅S
Molecular Weight: 384.28
Synonyms: 2,3,4,5,6-Pentafluorophenyl 3,4-dimethoxybenzenesulfonate
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)OC
Tpsa: 61.83
Logp: 3.167
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉F₅O₅S
Molecular Weight:
384.28
Synonyms:
2,3,4,5,6-Pentafluorophenyl 3,4-dimethoxybenzenesulfonate
SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)OC
Tpsa:
61.83
Logp:
3.167
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
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