CS-0204812
2,2,2,3',4'-Pentafluoroacetophenone
Manufacturer: ChemScene
CAS Number: 302912-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0204812-1g | In Stock | ₹ 8,128.20 |
| 5g | CS-0204812-5g | In Stock | ₹ 31,400.52 |
CS-0204812 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
95+%
MDL No
MFCD01319992
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃F₅O
Molecular Weight
210.10
Synonyms
1-(3,4-difluorophenyl)-2,2,2-trifluoroethanone
SMILES
O=C(C1=CC=C(F)C(F)=C1)C(F)(F)F
Tpsa
17.07
Logp
2.7098
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: MFCD01319992
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₅O
Molecular Weight: 210.10
Synonyms: 1-(3,4-difluorophenyl)-2,2,2-trifluoroethanone
SMILES: O=C(C1=CC=C(F)C(F)=C1)C(F)(F)F
Tpsa: 17.07
Logp: 2.7098
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD01319992
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₅O
Molecular Weight:
210.10
Synonyms:
1-(3,4-difluorophenyl)-2,2,2-trifluoroethanone
SMILES:
O=C(C1=CC=C(F)C(F)=C1)C(F)(F)F
Tpsa:
17.07
Logp:
2.7098
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00192355
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: 2-Nitro-5 - (propylthio) aniline
SMILES: O=N(=O)C1=CC=C(SCCC)C=C1N
Tpsa: 69.16
Logp: 2.6791
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD00192355
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
2-Nitro-5 - (propylthio) aniline
SMILES:
O=N(=O)C1=CC=C(SCCC)C=C1N
Tpsa:
69.16
Logp:
2.6791
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00002937
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄O
Molecular Weight: 102.17
Synonyms: 3-methylpentan-1-ol
SMILES: OCCC(C)CC
Tpsa: 20.23
Logp: 1.4149
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00002937
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄O
Molecular Weight:
102.17
Synonyms:
3-methylpentan-1-ol
SMILES:
OCCC(C)CC
Tpsa:
20.23
Logp:
1.4149
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00001230
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₆Na₂O₈S₂
Molecular Weight: 412.30
Synonyms: Anthraquinone-2,6-disulfonic acid, disodium salt
SMILES: O=C(C1=C2C=CC(S(=O)([O-])=O)=C1)C3=CC=C(S(=O)([O-])=O)C=C3C2=O.[Na+].[Na+]
Tpsa: 142.88
Logp: 0.3069
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00001230
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₆Na₂O₈S₂
Molecular Weight:
412.30
Synonyms:
Anthraquinone-2,6-disulfonic acid, disodium salt
SMILES:
O=C(C1=C2C=CC(S(=O)([O-])=O)=C1)C3=CC=C(S(=O)([O-])=O)C=C3C2=O.[Na+].[Na+]
Tpsa:
142.88
Logp:
0.3069
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2