CS-0458199
N-(2-hydroxyethyl)-3-(trifluoromethyl)benzamide
Manufacturer: ChemScene
CAS Number: 948718-97-6
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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
C₁₀H₁₀F₃NO₂
Molecular Weight
233.19
Synonyms
None
SMILES
O=C(NCCO)C1=CC(C(F)(F)F)=CC=C1
Tpsa
49.33
Logp
1.4275
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 948718-97-6 | N-(2-Hydroxyethyl)-3-(trifluoromethyl)benzamide | 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: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: None
SMILES: O=C(NCCO)C1=CC(C(F)(F)F)=CC=C1
Tpsa: 49.33
Logp: 1.4275
H Acceptors: 2
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:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
None
SMILES:
O=C(NCCO)C1=CC(C(F)(F)F)=CC=C1
Tpsa:
49.33
Logp:
1.4275
H Acceptors:
2
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: C₂₁H₁₅NO
Molecular Weight: 297.35
Synonyms: 2H-Indol-2-one, 3-(diphenylmethylene)-1,3-dihydro-
SMILES: O=C1NC2=C(C=CC=C2)C1=C(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 29.1
Logp: 4.5978
H Acceptors: 1
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:
C₂₁H₁₅NO
Molecular Weight:
297.35
Synonyms:
2H-Indol-2-one, 3-(diphenylmethylene)-1,3-dihydro-
SMILES:
O=C1NC2=C(C=CC=C2)C1=C(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
29.1
Logp:
4.5978
H Acceptors:
1
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: C₉H₁₃NOS₂
Molecular Weight: 215.34
Synonyms: (NE)-2-methyl-N-(thiophen-2-ylmethylidene)propane-2-sulfinamide
SMILES: CC([S@](N=CC1=CC=CS1)=O)(C)C
Tpsa: 29.43
Logp: 2.6292
H Acceptors: 2
H Donors: 0
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:
C₉H₁₃NOS₂
Molecular Weight:
215.34
Synonyms:
(NE)-2-methyl-N-(thiophen-2-ylmethylidene)propane-2-sulfinamide
SMILES:
CC([S@](N=CC1=CC=CS1)=O)(C)C
Tpsa:
29.43
Logp:
2.6292
H Acceptors:
2
H Donors:
0
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: O=C(N1[C@](CN(C)C2)([H])[C@]2([H])CC1)OC(C)(C)C
Tpsa: 32.78
Logp: 1.5574
H Acceptors: 3
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
O=C(N1[C@](CN(C)C2)([H])[C@]2([H])CC1)OC(C)(C)C
Tpsa:
32.78
Logp:
1.5574
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0