CS-0460974
2-((3,3,3-Trifluoro-2-hydroxypropyl)thio)benzoic acid
Manufacturer: ChemScene
CAS Number: 886361-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0460974-1g | In Stock | ₹ 78,943.00 |
CS-0460974 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,943.00
GST (18%): ₹ 14,209.74
Total Price: ₹ 93,152.74
Purity
98%
MDL No
MFCD05663825
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₃O₃S
Molecular Weight
266.24
Synonyms
2-[(3,3,3-Trifluoro-2-hydroxypropyl)sulfanyl]-benzenecarboxylic acid
SMILES
C1=CC=C(C(=C1)C(=O)O)SCC(C(F)(F)F)O
Tpsa
57.53
Logp
2.4001
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886361-21-3 | 2-[(3,3,3-Trifluoro-2-hydroxypropyl)sulfanyl]benzenecarboxylic acid | A2B Chem | ₹ 45,212.00 - ₹ 77,252.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD05663825
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₃S
Molecular Weight: 266.24
Synonyms: 2-[(3,3,3-Trifluoro-2-hydroxypropyl)sulfanyl]-benzenecarboxylic acid
SMILES: C1=CC=C(C(=C1)C(=O)O)SCC(C(F)(F)F)O
Tpsa: 57.53
Logp: 2.4001
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD05663825
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₃S
Molecular Weight:
266.24
Synonyms:
2-[(3,3,3-Trifluoro-2-hydroxypropyl)sulfanyl]-benzenecarboxylic acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)SCC(C(F)(F)F)O
Tpsa:
57.53
Logp:
2.4001
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
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