CS-0507606
Tetraethyl (1-fluoro-3-(phenylsulfonyl)propane-1,1-diyl)bis(phosphonate)
Manufacturer: ChemScene
CAS Number: 1309929-21-2
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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
C₁₇H₂₉FO₈P₂S
Molecular Weight
474.42
Synonyms
None
SMILES
O=P(OCC)(OCC)C(F)(CCS(=O)(=O)C=1C=CC=CC1)P(=O)(OCC)OCC
Tpsa
105.2
Logp
5.0059
H Acceptors
8
H Donors
0
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1309929-21-2 | Tetraethyl (1-fluoro-3-(phenylsulfonyl)propane-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: C₁₇H₂₉FO₈P₂S
Molecular Weight: 474.42
Synonyms: None
SMILES: O=P(OCC)(OCC)C(F)(CCS(=O)(=O)C=1C=CC=CC1)P(=O)(OCC)OCC
Tpsa: 105.2
Logp: 5.0059
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₉FO₈P₂S
Molecular Weight:
474.42
Synonyms:
None
SMILES:
O=P(OCC)(OCC)C(F)(CCS(=O)(=O)C=1C=CC=CC1)P(=O)(OCC)OCC
Tpsa:
105.2
Logp:
5.0059
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrO
Molecular Weight: 243.14
Synonyms: 1-bromo-2-methyl-4-(2-methylpropoxy)benzene
SMILES: CC(C)COC1=CC=C(Br)C(C)=C1
Tpsa: 9.23
Logp: 3.79232
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₅BrO
Molecular Weight:
243.14
Synonyms:
1-bromo-2-methyl-4-(2-methylpropoxy)benzene
SMILES:
CC(C)COC1=CC=C(Br)C(C)=C1
Tpsa:
9.23
Logp:
3.79232
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₂BrFO
Molecular Weight: 247.10
Synonyms: None
SMILES: CC(C)COC1=CC(Br)=CC=C1F
Tpsa: 9.23
Logp: 3.623
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₂BrFO
Molecular Weight:
247.10
Synonyms:
None
SMILES:
CC(C)COC1=CC(Br)=CC=C1F
Tpsa:
9.23
Logp:
3.623
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₉BO₄S
Molecular Weight: 282.16
Synonyms: 3-(ethoxycarbonyl)thiophene-2-boronic acid pinacol ester
SMILES: O=C(C1=C(B2OC(C)(C(C)(C)O2)C)SC=C1)OCC
Tpsa: 75.99
Logp: 1.1784
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BO₄S
Molecular Weight:
282.16
Synonyms:
3-(ethoxycarbonyl)thiophene-2-boronic acid pinacol ester
SMILES:
O=C(C1=C(B2OC(C)(C(C)(C)O2)C)SC=C1)OCC
Tpsa:
75.99
Logp:
1.1784
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6