CS-0277311
N-Allyl-2-((3-ethylphenyl)amino)propanamide
Manufacturer: ChemScene
CAS Number: 1132782-67-2
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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
C₁₄H₂₀N₂O
Molecular Weight
232.32
Synonyms
None
SMILES
CC(NC1=CC=CC(CC)=C1)C(NCC=C)=O
Tpsa
41.13
Logp
2.3516
H Acceptors
2
H Donors
2
Rotatable Bonds
6
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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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: None
SMILES: CC(NC1=CC=CC(CC)=C1)C(NCC=C)=O
Tpsa: 41.13
Logp: 2.3516
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
None
SMILES:
CC(NC1=CC=CC(CC)=C1)C(NCC=C)=O
Tpsa:
41.13
Logp:
2.3516
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 3-(Acetylamino)benzenepropanoic acid
SMILES: CC(NC1=CC=CC(CCC(O)=O)=C1)=O
Tpsa: 66.4
Logp: 1.6622
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
3-(Acetylamino)benzenepropanoic acid
SMILES:
CC(NC1=CC=CC(CCC(O)=O)=C1)=O
Tpsa:
66.4
Logp:
1.6622
H Acceptors:
2
H Donors:
2
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: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: meta-Chloroacetanilide
SMILES: CC(NC1=CC=CC(Cl)=C1)=O
Tpsa: 29.1
Logp: 2.2984
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:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
meta-Chloroacetanilide
SMILES:
CC(NC1=CC=CC(Cl)=C1)=O
Tpsa:
29.1
Logp:
2.2984
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: None
SMILES: CC(NC1=CC=CC(Cl)=C1)C(C)C
Tpsa: 12.03
Logp: 3.7964
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
None
SMILES:
CC(NC1=CC=CC(Cl)=C1)C(C)C
Tpsa:
12.03
Logp:
3.7964
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3