CS-0562782
N-(2-(aminomethyl)phenyl)-2,2,2-trifluoroacetamide
Manufacturer: ChemScene
CAS Number: 918812-72-3
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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
C₉H₉F₃N₂O
Molecular Weight
218.18
Synonyms
N-[2-(aminomethyl)phenyl]-2,2,2-trifluoroacetamide
SMILES
C1=CC=C(C(=C1)CN)NC(=O)C(F)(F)F
Tpsa
55.12
Logp
1.6461
H Acceptors
2
H Donors
2
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: C₉H₉F₃N₂O
Molecular Weight: 218.18
Synonyms: N-[2-(aminomethyl)phenyl]-2,2,2-trifluoroacetamide
SMILES: C1=CC=C(C(=C1)CN)NC(=O)C(F)(F)F
Tpsa: 55.12
Logp: 1.6461
H Acceptors: 2
H Donors: 2
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:
C₉H₉F₃N₂O
Molecular Weight:
218.18
Synonyms:
N-[2-(aminomethyl)phenyl]-2,2,2-trifluoroacetamide
SMILES:
C1=CC=C(C(=C1)CN)NC(=O)C(F)(F)F
Tpsa:
55.12
Logp:
1.6461
H Acceptors:
2
H Donors:
2
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: C₉H₉BrN₂S
Molecular Weight: 257.15
Synonyms: 5-Bromo-2-(2,5-dimethylpyrrol-1-yl)thiazole
SMILES: CC1=CC=C(C)N1C2=NC=C(Br)S2
Tpsa: 17.82
Logp: 3.31314
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂S
Molecular Weight:
257.15
Synonyms:
5-Bromo-2-(2,5-dimethylpyrrol-1-yl)thiazole
SMILES:
CC1=CC=C(C)N1C2=NC=C(Br)S2
Tpsa:
17.82
Logp:
3.31314
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₄S
Molecular Weight: 292.74
Synonyms: None
SMILES: C1=CC(=CC=C1NS(=O)(=O)CCCCCl)[N+](=O)[O-]
Tpsa: 89.31
Logp: 2.3555
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₄S
Molecular Weight:
292.74
Synonyms:
None
SMILES:
C1=CC(=CC=C1NS(=O)(=O)CCCCCl)[N+](=O)[O-]
Tpsa:
89.31
Logp:
2.3555
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClN₃
Molecular Weight: 251.76
Synonyms: 5-TERT-BUTYL-2-PHENYL-2H-PYRAZOL-3-YLAMINE HYDROCHLORIDE
SMILES: CC(C)(C)C1=NN(C(=C1)N)C2=CC=CC=C2.Cl
Tpsa: 43.84
Logp: 3.1738
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClN₃
Molecular Weight:
251.76
Synonyms:
5-TERT-BUTYL-2-PHENYL-2H-PYRAZOL-3-YLAMINE HYDROCHLORIDE
SMILES:
CC(C)(C)C1=NN(C(=C1)N)C2=CC=CC=C2.Cl
Tpsa:
43.84
Logp:
3.1738
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1