CS-0556863
N-(1-phenylpropyl)acetamide
Manufacturer: ChemScene
CAS Number: 2698-79-5
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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
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
N-acetyl-1-phenylpropylamine
SMILES
CCC(C1=CC=CC=C1)NC(=O)C
Tpsa
29.1
Logp
2.2738
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2698-79-5 | Acetamide, N-(1-phenylpropyl)- | 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
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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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: N-acetyl-1-phenylpropylamine
SMILES: CCC(C1=CC=CC=C1)NC(=O)C
Tpsa: 29.1
Logp: 2.2738
H Acceptors: 1
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
N-acetyl-1-phenylpropylamine
SMILES:
CCC(C1=CC=CC=C1)NC(=O)C
Tpsa:
29.1
Logp:
2.2738
H Acceptors:
1
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: C₁₀H₁₂INO
Molecular Weight: 289.11
Synonyms: Acetamide,N-(2,5-dimethylphenyl)-2-iodo
SMILES: CC1=CC(=C(C=C1)C)NC(=O)CI
Tpsa: 29.1
Logp: 2.67694
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:
C₁₀H₁₂INO
Molecular Weight:
289.11
Synonyms:
Acetamide,N-(2,5-dimethylphenyl)-2-iodo
SMILES:
CC1=CC(=C(C=C1)C)NC(=O)CI
Tpsa:
29.1
Logp:
2.67694
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: C₁₂H₁₂ClN₃
Molecular Weight: 233.70
Synonyms: N-(6-chloro-2-phenyl-4-pyrimidinyl)-N-ethylamine
SMILES: CCNC1=CC(=NC(=N1)C2=CC=CC=C2)Cl
Tpsa: 37.81
Logp: 3.2288
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:
C₁₂H₁₂ClN₃
Molecular Weight:
233.70
Synonyms:
N-(6-chloro-2-phenyl-4-pyrimidinyl)-N-ethylamine
SMILES:
CCNC1=CC(=NC(=N1)C2=CC=CC=C2)Cl
Tpsa:
37.81
Logp:
3.2288
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: C₉H₅BrO₂Se
Molecular Weight: 304.00
Synonyms: 3-Bromo-1-benzoselenophene-2-carboxylic acid
SMILES: C1=CC=C2C(=C1)C(=C([Se]2)C(=O)O)Br
Tpsa: 37.3
Logp: 2.3575
H Acceptors: 1
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:
C₉H₅BrO₂Se
Molecular Weight:
304.00
Synonyms:
3-Bromo-1-benzoselenophene-2-carboxylic acid
SMILES:
C1=CC=C2C(=C1)C(=C([Se]2)C(=O)O)Br
Tpsa:
37.3
Logp:
2.3575
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1