CS-0460975
Perfluorophenyl 4-bromo-2-chlorobenzenesulfonate
Manufacturer: ChemScene
CAS Number: 886361-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0460975-1g | In Stock | ₹ 10,096.08 |
CS-0460975 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Purity
98%
MDL No
MFCD05975147
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₃BrClF₅O₃S
Molecular Weight
437.56
Synonyms
Perfluorophenyl 4-bromo-2-chlorobenzenesulphonate
SMILES
C1=CC(=C(C=C1Br)Cl)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa
43.37
Logp
4.5657
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pentafluorophenyl 4-bromo-2-chlorobenzenesulphonate | 886361-22-4 | MFCD05975147 | 1g | eMolecules | ₹ 4,157.36 | |
 | 886361-22-4 | 2,3,4,5,6-Pentafluorophenyl 4-bromo-2-chlorobenzenesulfonate | A2B Chem | ₹ 15,914.16 - ₹ 86,330.04 |
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: 98%
MDL No: MFCD05975147
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₃BrClF₅O₃S
Molecular Weight: 437.56
Synonyms: Perfluorophenyl 4-bromo-2-chlorobenzenesulphonate
SMILES: C1=CC(=C(C=C1Br)Cl)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa: 43.37
Logp: 4.5657
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05975147
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₃BrClF₅O₃S
Molecular Weight:
437.56
Synonyms:
Perfluorophenyl 4-bromo-2-chlorobenzenesulphonate
SMILES:
C1=CC(=C(C=C1Br)Cl)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa:
43.37
Logp:
4.5657
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD05975149
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₅O₃S
Molecular Weight: 290.21
Synonyms: Propane-2-sulphonic acid pentafluorophenyl ester
SMILES: CC(C)S(=O)(=O)OC1=C(C(=C(C(=C1F)F)F)F)F
Tpsa: 43.37
Logp: 2.4991
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05975149
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₅O₃S
Molecular Weight:
290.21
Synonyms:
Propane-2-sulphonic acid pentafluorophenyl ester
SMILES:
CC(C)S(=O)(=O)OC1=C(C(=C(C(=C1F)F)F)F)F
Tpsa:
43.37
Logp:
2.4991
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: C₁₃H₁₀BrNO₃
Molecular Weight: 308.13
Synonyms: 1-Benzyl-5-bromo-1,6-dihydro-6-oxopyridine-3-carboxylic acid
SMILES: C1=CC=C(C=C1)CN2C=C(C=C(C2=O)Br)C(=O)O
Tpsa: 59.3
Logp: 2.3573
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₀BrNO₃
Molecular Weight:
308.13
Synonyms:
1-Benzyl-5-bromo-1,6-dihydro-6-oxopyridine-3-carboxylic acid
SMILES:
C1=CC=C(C=C1)CN2C=C(C=C(C2=O)Br)C(=O)O
Tpsa:
59.3
Logp:
2.3573
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08056657
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₂
Molecular Weight: 253.26
Synonyms: 5-Methoxy-1-(2-pyrimidinyl)-1H-indole-3-carbaldehyde
SMILES: COC1=CC2=C(C=C1)N(C=C2C=O)C3=NC=CC=N3
Tpsa: 57.01
Logp: 2.2416
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08056657
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O₂
Molecular Weight:
253.26
Synonyms:
5-Methoxy-1-(2-pyrimidinyl)-1H-indole-3-carbaldehyde
SMILES:
COC1=CC2=C(C=C1)N(C=C2C=O)C3=NC=CC=N3
Tpsa:
57.01
Logp:
2.2416
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3