CS-0560123
N-(3-(trifluoromethyl)phenyl)propionamide
Manufacturer: ChemScene
CAS Number: 2300-88-1
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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
C₁₀H₁₀F₃NO
Molecular Weight
217.19
Synonyms
3'-Trifluoromethylpropionanilide
SMILES
CCC(=O)NC1=CC=CC(=C1)C(F)(F)F
Tpsa
29.1
Logp
3.0539
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2300-88-1 | Propanamide, N-[3-(trifluoromethyl)phenyl]- | A2B Chem | ₹ 10,096.08 - ₹ 29,090.40 |
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: C₁₀H₁₀F₃NO
Molecular Weight: 217.19
Synonyms: 3'-Trifluoromethylpropionanilide
SMILES: CCC(=O)NC1=CC=CC(=C1)C(F)(F)F
Tpsa: 29.1
Logp: 3.0539
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:
C₁₀H₁₀F₃NO
Molecular Weight:
217.19
Synonyms:
3'-Trifluoromethylpropionanilide
SMILES:
CCC(=O)NC1=CC=CC(=C1)C(F)(F)F
Tpsa:
29.1
Logp:
3.0539
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: C₁₇H₁₂N₂O₂
Molecular Weight: 276.29
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=C(N2CC3=CC=C(C=C3)C#N)C(=O)O
Tpsa: 66.02
Logp: 3.25948
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₂N₂O₂
Molecular Weight:
276.29
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=C(N2CC3=CC=C(C=C3)C#N)C(=O)O
Tpsa:
66.02
Logp:
3.25948
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: [(3R)-1-benzylpyrrolidin-3-yl]methanamine
SMILES: C1CN(C[C@H]1CN)CC2=CC=CC=C2
Tpsa: 29.26
Logp: 1.4672
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
[(3R)-1-benzylpyrrolidin-3-yl]methanamine
SMILES:
C1CN(C[C@H]1CN)CC2=CC=CC=C2
Tpsa:
29.26
Logp:
1.4672
H Acceptors:
2
H Donors:
1
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: C₇H₅Cl₂NO
Molecular Weight: 190.03
Synonyms: N-Formyl-2,4-dichlor-anilin
SMILES: C1=CC(=C(C=C1Cl)Cl)NC=O
Tpsa: 29.1
Logp: 2.5617
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:
C₇H₅Cl₂NO
Molecular Weight:
190.03
Synonyms:
N-Formyl-2,4-dichlor-anilin
SMILES:
C1=CC(=C(C=C1Cl)Cl)NC=O
Tpsa:
29.1
Logp:
2.5617
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2