CS-0359895
3-Methoxy-N-(4-phenylbutan-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 432498-76-5
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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
C₁₈H₂₁NO₂
Molecular Weight
283.36
Synonyms
None
SMILES
CC(NC(C1=CC(OC)=CC=C1)=O)CCC2=CC=CC=C2
Tpsa
38.33
Logp
3.4463
H Acceptors
2
H Donors
1
Rotatable Bonds
6
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: C₁₈H₂₁NO₂
Molecular Weight: 283.36
Synonyms: None
SMILES: CC(NC(C1=CC(OC)=CC=C1)=O)CCC2=CC=CC=C2
Tpsa: 38.33
Logp: 3.4463
H Acceptors: 2
H Donors: 1
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:
C₁₈H₂₁NO₂
Molecular Weight:
283.36
Synonyms:
None
SMILES:
CC(NC(C1=CC(OC)=CC=C1)=O)CCC2=CC=CC=C2
Tpsa:
38.33
Logp:
3.4463
H Acceptors:
2
H Donors:
1
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: C₄H₁₀O₄S
Molecular Weight: 154.18
Synonyms: 3-methoxypropanesulphonic acid
SMILES: COCCCS(=O)(=O)O
Tpsa: 63.6
Logp: -0.0893
H Acceptors: 3
H Donors: 1
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:
C₄H₁₀O₄S
Molecular Weight:
154.18
Synonyms:
3-methoxypropanesulphonic acid
SMILES:
COCCCS(=O)(=O)O
Tpsa:
63.6
Logp:
-0.0893
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O
Molecular Weight: 222.24
Synonyms: None
SMILES: N#CC1=C(C=CC=C2)N2C3=C1C=CC(OC)=C3
Tpsa: 37.43
Logp: 2.97278
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O
Molecular Weight:
222.24
Synonyms:
None
SMILES:
N#CC1=C(C=CC=C2)N2C3=C1C=CC(OC)=C3
Tpsa:
37.43
Logp:
2.97278
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: C₄H₅N₃O₂
Molecular Weight: 127.10
Synonyms: 3-methyl-1-nitropyrazole
SMILES: CC1=NN(C=C1)[N+](=O)[O-]
Tpsa: 60.96
Logp: 0.23132
H Acceptors: 4
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:
C₄H₅N₃O₂
Molecular Weight:
127.10
Synonyms:
3-methyl-1-nitropyrazole
SMILES:
CC1=NN(C=C1)[N+](=O)[O-]
Tpsa:
60.96
Logp:
0.23132
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1