CS-0204298
Pentafluorophenoxyacetic acid
Manufacturer: ChemScene
CAS Number: 14892-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0204298-5g | In Stock | ₹ 6,497.00 |
| 25g | CS-0204298-25g | In Stock | ₹ 23,140.00 |
CS-0204298 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
98%
MDL No
MFCD00004297
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃F₅O₃
Molecular Weight
242.10
Synonyms
PENTAFLUOROPHENYLOXYACETIC ACID
SMILES
O=C(O)COC=1C(F)=C(F)C(F)=C(F)C1F
Tpsa
46.53
Logp
1.8455
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(Perfluorophenoxy)acetic acid / 1g / 572987958 / A700526 / / 14892-14-9 / MFCD00004297 / 242.101 / C8H3F5O3 | eMolecules | ₹ 3,333.94 | |
 | 14892-14-9 | Pentafluorophenoxyacetic acid | A2B Chem | ₹ 979.00 - ₹ 44,322.00 |
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-P330-P362+P364-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00004297
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₅O₃
Molecular Weight: 242.10
Synonyms: PENTAFLUOROPHENYLOXYACETIC ACID
SMILES: O=C(O)COC=1C(F)=C(F)C(F)=C(F)C1F
Tpsa: 46.53
Logp: 1.8455
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00004297
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₅O₃
Molecular Weight:
242.10
Synonyms:
PENTAFLUOROPHENYLOXYACETIC ACID
SMILES:
O=C(O)COC=1C(F)=C(F)C(F)=C(F)C1F
Tpsa:
46.53
Logp:
1.8455
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00150083
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂OS
Molecular Weight: 275.17
Synonyms: 4-phenyl-1,3-thiazol-2-amine hydrobromide hydrate
SMILES: Br.O.N1=C(SC=C1C=2C=CC=CC2)N
Tpsa: 70.41
Logp: 2.1455
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00150083
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂OS
Molecular Weight:
275.17
Synonyms:
4-phenyl-1,3-thiazol-2-amine hydrobromide hydrate
SMILES:
Br.O.N1=C(SC=C1C=2C=CC=CC2)N
Tpsa:
70.41
Logp:
2.1455
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00014109
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈O₂
Molecular Weight: 88.11
Synonyms: 4-METHYLDIOXOLANE
SMILES: O1COC(C)C1
Tpsa: 18.46
Logp: 0.3792
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00014109
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈O₂
Molecular Weight:
88.11
Synonyms:
4-METHYLDIOXOLANE
SMILES:
O1COC(C)C1
Tpsa:
18.46
Logp:
0.3792
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00001857
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃Br₂N
Molecular Weight: 212.87
Synonyms: 2,3-dibromopropiononitrile
SMILES: N#CC(Br)CBr
Tpsa: 23.79
Logp: 1.66838
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00001857
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃Br₂N
Molecular Weight:
212.87
Synonyms:
2,3-dibromopropiononitrile
SMILES:
N#CC(Br)CBr
Tpsa:
23.79
Logp:
1.66838
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1