CS-0557319
2-(Methylamino)-N-(3-(trifluoromethyl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 127782-15-4
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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
C₁₀H₁₁F₃N₂O
Molecular Weight
232.20
Synonyms
None
SMILES
O=C(NC1=CC=CC(C(F)(F)F)=C1)CNC
Tpsa
41.13
Logp
1.8633
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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: C₁₀H₁₁F₃N₂O
Molecular Weight: 232.20
Synonyms: None
SMILES: O=C(NC1=CC=CC(C(F)(F)F)=C1)CNC
Tpsa: 41.13
Logp: 1.8633
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:
C₁₀H₁₁F₃N₂O
Molecular Weight:
232.20
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(C(F)(F)F)=C1)CNC
Tpsa:
41.13
Logp:
1.8633
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: C₁₆H₁₄BrFN₂OS
Molecular Weight: 381.26
Synonyms: IMZZYIUHDRGGKX-UHFFFAOYSA-N
SMILES: COC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)F.Br
Tpsa: 34.15
Logp: 5.2793
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₄BrFN₂OS
Molecular Weight:
381.26
Synonyms:
IMZZYIUHDRGGKX-UHFFFAOYSA-N
SMILES:
COC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)F.Br
Tpsa:
34.15
Logp:
5.2793
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 4-(2-Methoxy-phenyl)-but-3-enoic acid
SMILES: COC1=CC=CC=C1/C=C/CC(=O)O
Tpsa: 46.53
Logp: 2.1831
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
4-(2-Methoxy-phenyl)-but-3-enoic acid
SMILES:
COC1=CC=CC=C1/C=C/CC(=O)O
Tpsa:
46.53
Logp:
2.1831
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=NNC(=C2CC(=O)O)C
Tpsa: 65.98
Logp: 2.32064
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=NNC(=C2CC(=O)O)C
Tpsa:
65.98
Logp:
2.32064
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3