CS-0576203
(Perfluoro-[1,1'-biphenyl]-4,4'-diyl)bis(hydrazine)
Manufacturer: ChemScene
CAS Number: 2200-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576203-1g | In Stock | ₹ 88,288.00 |
CS-0576203 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,288.00
GST (18%): ₹ 15,891.84
Total Price: ₹ 1,04,179.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₆F₈N₄
Molecular Weight
358.19
Synonyms
2,2',3,3',5,5',6,6'-Octafluoro-4,4'-dihydrazino-1,1'-biphenyl
SMILES
C1(=C(C(=C(C(=C1F)F)NN)F)F)C2=C(C(=C(C(=C2F)F)NN)F)F
Tpsa
76.1
Logp
3.0376
H Acceptors
4
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2200-68-2 | 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-dihydrazino-1,1'-biphenyl | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8,6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₁₂H₆F₈N₄
Molecular Weight: 358.19
Synonyms: 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-dihydrazino-1,1'-biphenyl
SMILES: C1(=C(C(=C(C(=C1F)F)NN)F)F)C2=C(C(=C(C(=C2F)F)NN)F)F
Tpsa: 76.1
Logp: 3.0376
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆F₈N₄
Molecular Weight:
358.19
Synonyms:
2,2',3,3',5,5',6,6'-Octafluoro-4,4'-dihydrazino-1,1'-biphenyl
SMILES:
C1(=C(C(=C(C(=C1F)F)NN)F)F)C2=C(C(=C(C(=C2F)F)NN)F)F
Tpsa:
76.1
Logp:
3.0376
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄OS
Molecular Weight: 194.29
Synonyms: 1-(4-methylsulfanylphenyl)but-3-en-1-ol
SMILES: CSC1=CC=C(C=C1)C(CC=C)O
Tpsa: 20.23
Logp: 3.018
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄OS
Molecular Weight:
194.29
Synonyms:
1-(4-methylsulfanylphenyl)but-3-en-1-ol
SMILES:
CSC1=CC=C(C=C1)C(CC=C)O
Tpsa:
20.23
Logp:
3.018
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀O₄
Molecular Weight: 266.25
Synonyms: 4-(2-phenylethynyl)phthalic Acid
SMILES: C1=CC=C(C=C1)C#CC2=CC(=C(C=C2)C(=O)O)C(=O)O
Tpsa: 74.6
Logp: 2.4828
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀O₄
Molecular Weight:
266.25
Synonyms:
4-(2-phenylethynyl)phthalic Acid
SMILES:
C1=CC=C(C=C1)C#CC2=CC(=C(C=C2)C(=O)O)C(=O)O
Tpsa:
74.6
Logp:
2.4828
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁NO₆
Molecular Weight: 325.27
Synonyms: None
SMILES: O=C(O)C1=CC(OC2=CC=C([N+]([O-])=O)C=C2)=C3C=CC=CC3=C1O
Tpsa: 109.9
Logp: 3.9441
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁NO₆
Molecular Weight:
325.27
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC2=CC=C([N+]([O-])=O)C=C2)=C3C=CC=CC3=C1O
Tpsa:
109.9
Logp:
3.9441
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4