CS-0121100
4-Allyl-2,3,5,6-tetrafluorobenzoic acid
Manufacturer: ChemScene
CAS Number: 79538-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0121100-1g | In Stock | ₹ 10,769.00 |
| 5g | CS-0121100-5g | In Stock | ₹ 41,207.00 |
CS-0121100 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79538-02-6 | 4-Allyl-2,3,5,6-tetrafluorobenzoic acid | A2B Chem | ₹ 12,371.00 - ₹ 45,301.00 |
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-P405-P501
Compare Similar Items
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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
Purity: 97%
MDL No: MFCD00040931
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₀F₆O₄
Molecular Weight: 392.25
Synonyms: 4,4'-(Hexafluoroisopropylidene)bis(benzoic Acid)
SMILES: O=C(C1=CC=C(C(C(F)(F)F)(C2=CC=C(C(O)=O)C=C2)C(F)(F)F)C=C1)O
Tpsa: 74.6
Logp: 4.4937
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00040931
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₀F₆O₄
Molecular Weight:
392.25
Synonyms:
4,4'-(Hexafluoroisopropylidene)bis(benzoic Acid)
SMILES:
O=C(C1=CC=C(C(C(F)(F)F)(C2=CC=C(C(O)=O)C=C2)C(F)(F)F)C=C1)O
Tpsa:
74.6
Logp:
4.4937
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03419821
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄F₄N₂
Molecular Weight: 168.09
Synonyms: None
SMILES: FC(C1=CC(C(F)F)=NN1)F
Tpsa: 28.68
Logp: 2.2849
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03419821
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄F₄N₂
Molecular Weight:
168.09
Synonyms:
None
SMILES:
FC(C1=CC(C(F)F)=NN1)F
Tpsa:
28.68
Logp:
2.2849
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2