CS-0460976
Perfluorophenyl propane-2-sulfonate
Manufacturer: ChemScene
CAS Number: 886361-27-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0460976-1g | In Stock | ₹ 10,695.00 |
CS-0460976 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886361-27-9 | 2,3,4,5,6-Pentafluorophenyl 2-propanesulfonate | A2B Chem | ₹ 5,390.28 - ₹ 56,640.72 |
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: Methyl-(6-methyl-imidazo[1,2-a]pyridin-2-ylmethyl)-amine
SMILES: CC1=CN2C=C(CNC)N=C2C=C1
Tpsa: 29.33
Logp: 1.36212
H Acceptors: 3
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:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
Methyl-(6-methyl-imidazo[1,2-a]pyridin-2-ylmethyl)-amine
SMILES:
CC1=CN2C=C(CNC)N=C2C=C1
Tpsa:
29.33
Logp:
1.36212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2