CS-0524571
3-Ethynyl-1,2,4,5-tetrafluorobenzene
Manufacturer: ChemScene
CAS Number: 69442-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0524571-2.5g | In Stock | ₹ 1,29,366.72 |
| 5g | CS-0524571-5g | In Stock | ₹ 1,91,483.28 |
| 10g | CS-0524571-10g | In Stock | ₹ 2,83,888.08 |
CS-0524571 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,366.72
GST (18%): ₹ 23,286.01
Total Price: ₹ 1,52,652.73
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₂F₄
Molecular Weight
174.10
Synonyms
3-ETHYNYL-1,2,4,5-TETRAFLUORO-BENZENE
SMILES
FC1=C(F)C(C#C)=C(F)C(F)=C1
Tpsa
0
Logp
2.2243
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69442-35-9 | 3-ETHYNYL-1,2,4,5-TETRAFLUORO-BENZENE | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P280-P362+P364-P370+P378-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂F₄
Molecular Weight: 174.10
Synonyms: 3-ETHYNYL-1,2,4,5-TETRAFLUORO-BENZENE
SMILES: FC1=C(F)C(C#C)=C(F)C(F)=C1
Tpsa: 0
Logp: 2.2243
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂F₄
Molecular Weight:
174.10
Synonyms:
3-ETHYNYL-1,2,4,5-TETRAFLUORO-BENZENE
SMILES:
FC1=C(F)C(C#C)=C(F)C(F)=C1
Tpsa:
0
Logp:
2.2243
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00012023
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈₄H₉₀N₈O₁₂S₄
Molecular Weight: 1531.92
Synonyms: None
SMILES: C[N+](C)(C)C1=CC=C(C=C1)/C2=C3C=CC(/C(C4=CC=C(C=C4)[N+](C)(C)C)=C(C=C/5)\NC5=C(C6=N/C(C=C6)=C(C7=CC=C2N7)/C8=CC=C(C=C8)[N+](C)(C)C)\C9=CC=C(C=C9)[N+](C)(C)C)=N\3.[O-]S(=O)(C%10=CC=C(C=C%10)C)=O.[O-]S(=O)(C%11=CC=C(C=C%11)C)=O.[O-]S(=O)(C%12=CC=C(C=C%12)C)=O.[O-]S(=O)(C%13=CC=C(C=C%13)C)=O
Tpsa: 252.02
Logp: 15.0688
H Acceptors: 13
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00012023
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₄H₉₀N₈O₁₂S₄
Molecular Weight:
1531.92
Synonyms:
None
SMILES:
C[N+](C)(C)C1=CC=C(C=C1)/C2=C3C=CC(/C(C4=CC=C(C=C4)[N+](C)(C)C)=C(C=C/5)\NC5=C(C6=N/C(C=C6)=C(C7=CC=C2N7)/C8=CC=C(C=C8)[N+](C)(C)C)\C9=CC=C(C=C9)[N+](C)(C)C)=N\3.[O-]S(=O)(C%10=CC=C(C=C%10)C)=O.[O-]S(=O)(C%11=CC=C(C=C%11)C)=O.[O-]S(=O)(C%12=CC=C(C=C%12)C)=O.[O-]S(=O)(C%13=CC=C(C=C%13)C)=O
Tpsa:
252.02
Logp:
15.0688
H Acceptors:
13
H Donors:
3
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: O=C(C1=CC=C(OCCO2)C2=C1C)C
Tpsa: 35.53
Logp: 1.96882
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
O=C(C1=CC=C(OCCO2)C2=C1C)C
Tpsa:
35.53
Logp:
1.96882
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄O₆
Molecular Weight: 360.40
Synonyms: None
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO)O1)OCC2=CC=CC=C2)O)[C@@H]1OCC3=CC=CC=C3
Tpsa: 88.38
Logp: 1.2276
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄O₆
Molecular Weight:
360.40
Synonyms:
None
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)OCC2=CC=CC=C2)O)[C@@H]1OCC3=CC=CC=C3
Tpsa:
88.38
Logp:
1.2276
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7