CS-0582311
Ethyl 2-(diisobutoxyphosphoryl)-3,3,3-trifluoro-2-((4-methylphenyl)sulfonamido)propanoate
Manufacturer: ChemScene
CAS Number: 255872-07-2
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 255872-07-2 | ethyl 2-(diisobutoxyphosphoryl)-3,3,3-trifluoro-2-{[(4-methylphenyl)sulphonyl]amino}propanoate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P273-P280-P302+P352-P304+P340-P362+P364-P391-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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrN₂O
Molecular Weight: 303.15
Synonyms: 5-bromo-2-{[(2-hydroxyphenyl)methyl]amino}benzonitrile
SMILES: C1=CC=C(C(=C1)CNC2=C(C=C(C=C2)Br)C#N)O
Tpsa: 56.05
Logp: 3.63848
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₁BrN₂O
Molecular Weight:
303.15
Synonyms:
5-bromo-2-{[(2-hydroxyphenyl)methyl]amino}benzonitrile
SMILES:
C1=CC=C(C(=C1)CNC2=C(C=C(C=C2)Br)C#N)O
Tpsa:
56.05
Logp:
3.63848
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₀BrFO₂
Molecular Weight: 309.13
Synonyms: None
SMILES: C1=CC(=CC=C1C=O)OCC2=C(C=C(C=C2)Br)F
Tpsa: 26.3
Logp: 3.9797
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀BrFO₂
Molecular Weight:
309.13
Synonyms:
None
SMILES:
C1=CC(=CC=C1C=O)OCC2=C(C=C(C=C2)Br)F
Tpsa:
26.3
Logp:
3.9797
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂NO
Molecular Weight: 202.04
Synonyms: None
SMILES: C1C2=C(C(=CC(=C2)Cl)Cl)NC1=O
Tpsa: 29.1
Logp: 2.488
H Acceptors: 1
H Donors: 1
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:
C₈H₅Cl₂NO
Molecular Weight:
202.04
Synonyms:
None
SMILES:
C1C2=C(C(=CC(=C2)Cl)Cl)NC1=O
Tpsa:
29.1
Logp:
2.488
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0