CS-0523321
Tetraethyl (fluoromethylene)bis(phosphonate)
Manufacturer: ChemScene
CAS Number: 78715-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0523321-1g | In Stock | ₹ 1,73,515.68 |
CS-0523321 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,73,515.68
GST (18%): ₹ 31,232.822
Total Price: ₹ 2,04,748.502
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₁FO₆P₂
Molecular Weight
306.21
Synonyms
(Fluoromethylene)bis(phosphonate)
SMILES
CCOP(=O)(OCC)C(F)P(=O)(OCC)OCC
Tpsa
71.06
Logp
3.7717
H Acceptors
6
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78715-56-7 | Phosphonic acid,P,P'-(fluoromethylene)bis-, P,P,P',P'-tetraethyl ester | A2B Chem | -- |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₉H₂₁FO₆P₂
Molecular Weight: 306.21
Synonyms: (Fluoromethylene)bis(phosphonate)
SMILES: CCOP(=O)(OCC)C(F)P(=O)(OCC)OCC
Tpsa: 71.06
Logp: 3.7717
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁FO₆P₂
Molecular Weight:
306.21
Synonyms:
(Fluoromethylene)bis(phosphonate)
SMILES:
CCOP(=O)(OCC)C(F)P(=O)(OCC)OCC
Tpsa:
71.06
Logp:
3.7717
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD09032694
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 1-(2-Nitro-phenyl)-prop-2-yn-1-ol
SMILES: C#CC(C1=CC=CC=C1[N+]([O-])=O)O
Tpsa: 63.37
Logp: 1.2614
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09032694
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
1-(2-Nitro-phenyl)-prop-2-yn-1-ol
SMILES:
C#CC(C1=CC=CC=C1[N+]([O-])=O)O
Tpsa:
63.37
Logp:
1.2614
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O
Molecular Weight: 186.64
Synonyms: None
SMILES: O=C(NC(C1CC1)(C#N)C)CCl
Tpsa: 52.89
Logp: 1.03368
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O
Molecular Weight:
186.64
Synonyms:
None
SMILES:
O=C(NC(C1CC1)(C#N)C)CCl
Tpsa:
52.89
Logp:
1.03368
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26403674
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: None
SMILES: N#CC1=CC=C(N)C(C2CC2)=C1
Tpsa: 49.81
Logp: 2.01788
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26403674
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
None
SMILES:
N#CC1=CC=C(N)C(C2CC2)=C1
Tpsa:
49.81
Logp:
2.01788
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1