CS-0582308
Ethyl 2-((bis(isopentyloxy)phosphoryl)oxy)-3,3,3-trifluoropropanoate
Manufacturer: ChemScene
CAS Number: 256332-99-7
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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
C₁₅H₂₈F₃O₆P
Molecular Weight
392.35
Synonyms
None
SMILES
CCOC(=O)C(C(F)(F)F)OP(=O)(OCCC(C)C)OCCC(C)C
Tpsa
71.06
Logp
4.7305
H Acceptors
6
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 256332-99-7 | ethyl 2-((bis(isopentyloxy)phosphoryl)oxy)-3,3,3-trifluoropropanoate | A2B Chem | -- |
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: C₁₅H₂₈F₃O₆P
Molecular Weight: 392.35
Synonyms: None
SMILES: CCOC(=O)C(C(F)(F)F)OP(=O)(OCCC(C)C)OCCC(C)C
Tpsa: 71.06
Logp: 4.7305
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈F₃O₆P
Molecular Weight:
392.35
Synonyms:
None
SMILES:
CCOC(=O)C(C(F)(F)F)OP(=O)(OCCC(C)C)OCCC(C)C
Tpsa:
71.06
Logp:
4.7305
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃S₂
Molecular Weight: 259.35
Synonyms: 4-{[2,2'-bithiophene]-5-yl}pyrimidin-2-amine
SMILES: NC1=NC=CC(C2=CC=C(C3=CC=CS3)S2)=N1
Tpsa: 51.8
Logp: 3.5158
H Acceptors: 5
H Donors: 1
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:
C₁₂H₉N₃S₂
Molecular Weight:
259.35
Synonyms:
4-{[2,2'-bithiophene]-5-yl}pyrimidin-2-amine
SMILES:
NC1=NC=CC(C2=CC=C(C3=CC=CS3)S2)=N1
Tpsa:
51.8
Logp:
3.5158
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: None
SMILES: CC1=C(C2=CC=CC=C2C(=C1)OC(=O)C)C
Tpsa: 26.3
Logp: 3.38194
H Acceptors: 2
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:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
None
SMILES:
CC1=C(C2=CC=CC=C2C(=C1)OC(=O)C)C
Tpsa:
26.3
Logp:
3.38194
H Acceptors:
2
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: C₂₀H₃₁F₃NO₇PS
Molecular Weight: 517.50
Synonyms: ethyl 2-(diisobutoxyphosphoryl)-3,3,3-trifluoro-2-(4-methylphenylsulfonamido)propanoate
SMILES: CCOC(=O)C(C(F)(F)F)(NS(=O)(=O)C1=CC=C(C=C1)C)P(=O)(OCC(C)C)OCC(C)C
Tpsa: 108
Logp: 4.63332
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₁F₃NO₇PS
Molecular Weight:
517.50
Synonyms:
ethyl 2-(diisobutoxyphosphoryl)-3,3,3-trifluoro-2-(4-methylphenylsulfonamido)propanoate
SMILES:
CCOC(=O)C(C(F)(F)F)(NS(=O)(=O)C1=CC=C(C=C1)C)P(=O)(OCC(C)C)OCC(C)C
Tpsa:
108
Logp:
4.63332
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
12