CS-0706701
2-Amino-N-ethyl-N-(3-(trifluoromethyl)benzyl)acetamide
Manufacturer: ChemScene
CAS Number: 1353983-38-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅F₃N₂O
Molecular Weight
260.26
Synonyms
None
SMILES
CCN(CC1=CC=CC(=C1)C(F)(F)F)C(=O)CN
Tpsa
46.33
Logp
2.0126
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353983-38-6 | 2-Amino-N-ethyl-N-(3-(trifluoromethyl)benzyl)acetamide | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅F₃N₂O
Molecular Weight: 260.26
Synonyms: None
SMILES: CCN(CC1=CC=CC(=C1)C(F)(F)F)C(=O)CN
Tpsa: 46.33
Logp: 2.0126
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:
C₁₂H₁₅F₃N₂O
Molecular Weight:
260.26
Synonyms:
None
SMILES:
CCN(CC1=CC=CC(=C1)C(F)(F)F)C(=O)CN
Tpsa:
46.33
Logp:
2.0126
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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: None
SMILES: COC1=CC=CC(CN(C(C)C)C(=O)CN)=C1
Tpsa: 55.56
Logp: 1.3909
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
COC1=CC=CC(CN(C(C)C)C(=O)CN)=C1
Tpsa:
55.56
Logp:
1.3909
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrN₂O
Molecular Weight: 285.18
Synonyms: None
SMILES: CC(C)N(CC1=C(Br)C=CC=C1)C(=O)CN
Tpsa: 46.33
Logp: 2.1448
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:
C₁₂H₁₇BrN₂O
Molecular Weight:
285.18
Synonyms:
None
SMILES:
CC(C)N(CC1=C(Br)C=CC=C1)C(=O)CN
Tpsa:
46.33
Logp:
2.1448
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: C₁₂H₁₇IN₂O
Molecular Weight: 332.18
Synonyms: None
SMILES: CC(C)N(CC1=C(I)C=CC=C1)C(=O)CN
Tpsa: 46.33
Logp: 1.9869
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:
C₁₂H₁₇IN₂O
Molecular Weight:
332.18
Synonyms:
None
SMILES:
CC(C)N(CC1=C(I)C=CC=C1)C(=O)CN
Tpsa:
46.33
Logp:
1.9869
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4