CS-0507955
Tetraethyl (1-fluoropropane-1,1-diyl)bis(phosphonate)
Manufacturer: ChemScene
CAS Number: 1357470-66-6
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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
C₁₁H₂₅FO₆P₂
Molecular Weight
334.26
Synonyms
None
SMILES
CCOP(=O)(OCC)C(F)(CC)P(=O)(OCC)OCC
Tpsa
71.06
Logp
4.5519
H Acceptors
6
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1357470-66-6 | Tetraethyl (1-fluoropropane-1,1-diyl)bis(phosphonate) | A2B Chem | -- |
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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: C₁₁H₂₅FO₆P₂
Molecular Weight: 334.26
Synonyms: None
SMILES: CCOP(=O)(OCC)C(F)(CC)P(=O)(OCC)OCC
Tpsa: 71.06
Logp: 4.5519
H Acceptors: 6
H Donors: 0
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:
C₁₁H₂₅FO₆P₂
Molecular Weight:
334.26
Synonyms:
None
SMILES:
CCOP(=O)(OCC)C(F)(CC)P(=O)(OCC)OCC
Tpsa:
71.06
Logp:
4.5519
H Acceptors:
6
H Donors:
0
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: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: (1S,2S)-2-Amino-2,3-dihydro-1H-inden-1-ol hydrochloride
SMILES: O[C@H]1[C@H](N)CC2=C1C=CC=C2.[H]Cl
Tpsa: 46.25
Logp: 1.0252
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
(1S,2S)-2-Amino-2,3-dihydro-1H-inden-1-ol hydrochloride
SMILES:
O[C@H]1[C@H](N)CC2=C1C=CC=C2.[H]Cl
Tpsa:
46.25
Logp:
1.0252
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22549309
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FN₃
Molecular Weight: 165.17
Synonyms: 2-Fluoro-4-(1-Methylhydrazin-1-yl)benzonitrile
SMILES: N#CC1=CC=C(N(C)N)C=C1F
Tpsa: 53.05
Logp: 1.00728
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22549309
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FN₃
Molecular Weight:
165.17
Synonyms:
2-Fluoro-4-(1-Methylhydrazin-1-yl)benzonitrile
SMILES:
N#CC1=CC=C(N(C)N)C=C1F
Tpsa:
53.05
Logp:
1.00728
H Acceptors:
3
H Donors:
1
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: C₁₂H₆Br₂
Molecular Weight: 309.98
Synonyms: None
SMILES: BrC1=CC=C2C=CC3=CC=C(Br)C1=C23
Tpsa: 0
Logp: 4.8486
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:
C₁₂H₆Br₂
Molecular Weight:
309.98
Synonyms:
None
SMILES:
BrC1=CC=C2C=CC3=CC=C(Br)C1=C23
Tpsa:
0
Logp:
4.8486
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0