CS-0876256
Ethyl 2-(diethoxyphosphoryl)-3,3,3-trifluoro-2-((4-methylphenyl)sulfonamido)propanoate
Manufacturer: ChemScene
CAS Number: 340033-05-8
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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
C₁₆H₂₃F₃NO₇PS
Molecular Weight
461.39
Synonyms
None
SMILES
CCOC(=O)C(C(F)(F)F)(NS(=O)(=O)C1=CC=C(C=C1)C)P(=O)(OCC)OCC
Tpsa
108
Logp
3.36112
H Acceptors
7
H Donors
1
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 340033-05-8 | | 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: C₁₆H₂₃F₃NO₇PS
Molecular Weight: 461.39
Synonyms: None
SMILES: CCOC(=O)C(C(F)(F)F)(NS(=O)(=O)C1=CC=C(C=C1)C)P(=O)(OCC)OCC
Tpsa: 108
Logp: 3.36112
H Acceptors: 7
H Donors: 1
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:
C₁₆H₂₃F₃NO₇PS
Molecular Weight:
461.39
Synonyms:
None
SMILES:
CCOC(=O)C(C(F)(F)F)(NS(=O)(=O)C1=CC=C(C=C1)C)P(=O)(OCC)OCC
Tpsa:
108
Logp:
3.36112
H Acceptors:
7
H Donors:
1
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: C₁₄H₁₉F₃NO₇PS
Molecular Weight: 433.34
Synonyms: None
SMILES: CCOC(=O)C(C(F)(F)F)(NS(=O)(=O)C1=CC=C(C=C1)C)P(=O)(OC)OC
Tpsa: 108
Logp: 2.58092
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉F₃NO₇PS
Molecular Weight:
433.34
Synonyms:
None
SMILES:
CCOC(=O)C(C(F)(F)F)(NS(=O)(=O)C1=CC=C(C=C1)C)P(=O)(OC)OC
Tpsa:
108
Logp:
2.58092
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅F₆NO₂
Molecular Weight: 331.25
Synonyms: None
SMILES: CCCCOC(=O)N1C2CC(C1(C(F)(F)F)C(F)(F)F)C=C2
Tpsa: 29.54
Logp: 4.0468
H Acceptors: 2
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:
C₁₃H₁₅F₆NO₂
Molecular Weight:
331.25
Synonyms:
None
SMILES:
CCCCOC(=O)N1C2CC(C1(C(F)(F)F)C(F)(F)F)C=C2
Tpsa:
29.54
Logp:
4.0468
H Acceptors:
2
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: C₉H₁₄F₆N₂O₃
Molecular Weight: 312.21
Synonyms: None
SMILES: CCOC(=O)NC(C(F)(F)F)(C(F)(F)F)NCCOC
Tpsa: 59.59
Logp: 1.7894
H Acceptors: 4
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:
C₉H₁₄F₆N₂O₃
Molecular Weight:
312.21
Synonyms:
None
SMILES:
CCOC(=O)NC(C(F)(F)F)(C(F)(F)F)NCCOC
Tpsa:
59.59
Logp:
1.7894
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6