CS-1152285
N-(4-Formyl-2-(trifluoromethyl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 1414934-71-6
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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
C₁₀H₈F₃NO₂
Molecular Weight
231.17
Synonyms
None
SMILES
O=CC1=CC=C(NC(=O)C)C(=C1)C(F)(F)F
Tpsa
46.17
Logp
2.4763
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₁₀H₈F₃NO₂
Molecular Weight: 231.17
Synonyms: None
SMILES: O=CC1=CC=C(NC(=O)C)C(=C1)C(F)(F)F
Tpsa: 46.17
Logp: 2.4763
H Acceptors: 2
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:
C₁₀H₈F₃NO₂
Molecular Weight:
231.17
Synonyms:
None
SMILES:
O=CC1=CC=C(NC(=O)C)C(=C1)C(F)(F)F
Tpsa:
46.17
Logp:
2.4763
H Acceptors:
2
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: C₁₀H₆Cl₂N₂O₃S
Molecular Weight: 305.13
Synonyms: None
SMILES: O=C1C=CC(=NN1)C=2C=CC(Cl)=C(C2)S(=O)(=O)Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Cl₂N₂O₃S
Molecular Weight:
305.13
Synonyms:
None
SMILES:
O=C1C=CC(=NN1)C=2C=CC(Cl)=C(C2)S(=O)(=O)Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₃
Molecular Weight: 257.04
Synonyms: None
SMILES: O=C1OC(=O)N(C2=CC(Br)=CN=C12)C
Tpsa: 65.1
Logp: 0.6492
H Acceptors: 5
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:
C₈H₅BrN₂O₃
Molecular Weight:
257.04
Synonyms:
None
SMILES:
O=C1OC(=O)N(C2=CC(Br)=CN=C12)C
Tpsa:
65.1
Logp:
0.6492
H Acceptors:
5
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: C₉H₅BrIN
Molecular Weight: 333.95
Synonyms: None
SMILES: BrC=1C=CC2=NC(I)=CC=C2C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrIN
Molecular Weight:
333.95
Synonyms:
None
SMILES:
BrC=1C=CC2=NC(I)=CC=C2C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A