CS-0121096
Allylpentafluorobenzene
Manufacturer: ChemScene
CAS Number: 1736-60-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0121096-25g | In Stock | ₹ 12,320.64 |
CS-0121096 - 25g
In Stock
Quantity
1
Base Price: ₹ 12,320.64
GST (18%): ₹ 2,217.715
Total Price: ₹ 14,538.355
Purity
98%
MDL No
MFCD00000301
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅F₅
Molecular Weight
208.13
Synonyms
Benzene, 1,2,3,4,5-pentafluoro-6-(2-propen-1-yl)-
SMILES
FC1=C(CC=C)C(F)=C(F)C(F)=C1F
Tpsa
0
Logp
3.1106
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Allylpentafluorobenzene 97% | 1736-60-3 | MFCD00000301 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 19,914.09 | |
 | Allylpentafluorobenzene | Sigma Aldrich | ₹ 12,708.55 | |
 | Benzene, 1,2,3,4,5-pentafluoro-6-(2-propen-1-yl)- | Aaron Chemicals LLC | ₹ 855.60 - ₹ 32,769.48 | |
 | 1736-60-3 | Benzene, 1,2,3,4,5-pentafluoro-6-(2-propen-1-yl)- | A2B Chem | ₹ 855.60 - ₹ 8,299.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
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Purity: 98%
MDL No: MFCD00000301
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₅
Molecular Weight: 208.13
Synonyms: Benzene, 1,2,3,4,5-pentafluoro-6-(2-propen-1-yl)-
SMILES: FC1=C(CC=C)C(F)=C(F)C(F)=C1F
Tpsa: 0
Logp: 3.1106
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00000301
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₅
Molecular Weight:
208.13
Synonyms:
Benzene, 1,2,3,4,5-pentafluoro-6-(2-propen-1-yl)-
SMILES:
FC1=C(CC=C)C(F)=C(F)C(F)=C1F
Tpsa:
0
Logp:
3.1106
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃ClF₃N₅O
Molecular Weight: 465.90
Synonyms: None
SMILES: O=C(N1C[C@@H](NC2=NC3=CC(F)=CC=C3N(CC(F)F)C4=CC=C(Cl)C=C42)CC1)N(C)C
Tpsa: 51.18
Logp: 4.6195
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃ClF₃N₅O
Molecular Weight:
465.90
Synonyms:
None
SMILES:
O=C(N1C[C@@H](NC2=NC3=CC(F)=CC=C3N(CC(F)F)C4=CC=C(Cl)C=C42)CC1)N(C)C
Tpsa:
51.18
Logp:
4.6195
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00082610
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₄O₂
Molecular Weight: 234.15
Synonyms: 4-(Prop-2-en-1-yl)-2,3,5,6-tetrafluorobenzoic acid
SMILES: O=C(O)C1=C(F)C(F)=C(CC=C)C(F)=C1F
Tpsa: 37.3
Logp: 2.6697
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00082610
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₄O₂
Molecular Weight:
234.15
Synonyms:
4-(Prop-2-en-1-yl)-2,3,5,6-tetrafluorobenzoic acid
SMILES:
O=C(O)C1=C(F)C(F)=C(CC=C)C(F)=C1F
Tpsa:
37.3
Logp:
2.6697
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00153644
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆F₆N₂O
Molecular Weight: 308.18
Synonyms: [3,5-bis(trifluoromethyl)pyrazol-1-yl]-phenylmethanone
SMILES: FC(C1=CC(C(F)(F)F)=NN1C(C2=CC=CC=C2)=O)(F)F
Tpsa: 34.89
Logp: 3.6092
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00153644
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆F₆N₂O
Molecular Weight:
308.18
Synonyms:
[3,5-bis(trifluoromethyl)pyrazol-1-yl]-phenylmethanone
SMILES:
FC(C1=CC(C(F)(F)F)=NN1C(C2=CC=CC=C2)=O)(F)F
Tpsa:
34.89
Logp:
3.6092
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1