CS-0362001
N-(1-(2,5-dimethoxyphenyl)but-3-en-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 847269-06-1
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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
C₁₈H₂₁NO₂
Molecular Weight
283.36
Synonyms
None
SMILES
C=CCC(C1=CC(=CC=C1OC)OC)NC2=CC=CC=C2
Tpsa
30.49
Logp
4.4331
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 847269-06-1 | N-(1-(2,5-dimethoxyphenyl)but-3-en-1-yl)aniline | A2B Chem | -- |
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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: C₁₈H₂₁NO₂
Molecular Weight: 283.36
Synonyms: None
SMILES: C=CCC(C1=CC(=CC=C1OC)OC)NC2=CC=CC=C2
Tpsa: 30.49
Logp: 4.4331
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
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:
C=CCC(C1=CC(=CC=C1OC)OC)NC2=CC=CC=C2
Tpsa:
30.49
Logp:
4.4331
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O₄S₂
Molecular Weight: 365.43
Synonyms: N''-(1,1-dioxido-1,2-benzothiazol-3-yl)-N,4-dimethylbenzenesulfonohydrazide
SMILES: O=S(C1=CC=C(C)C=C1)(N(C)NC(C2=C3C=CC=C2)=NS3(=O)=O)=O
Tpsa: 95.91
Logp: 1.26922
H Acceptors: 5
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:
C₁₅H₁₅N₃O₄S₂
Molecular Weight:
365.43
Synonyms:
N''-(1,1-dioxido-1,2-benzothiazol-3-yl)-N,4-dimethylbenzenesulfonohydrazide
SMILES:
O=S(C1=CC=C(C)C=C1)(N(C)NC(C2=C3C=CC=C2)=NS3(=O)=O)=O
Tpsa:
95.91
Logp:
1.26922
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: MFCD02187225
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₃O₂
Molecular Weight: 283.33
Synonyms: N'-[(1E)-(dimethylamino)methylidene]-1H,2H-naphtho[2,1-b]furan-2-carbohydrazide
SMILES: CN(C)C=NNC(C1CC2=C3C=CC=CC3=CC=C2O1)=O
Tpsa: 53.93
Logp: 1.7644
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
MFCD02187225
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃O₂
Molecular Weight:
283.33
Synonyms:
N'-[(1E)-(dimethylamino)methylidene]-1H,2H-naphtho[2,1-b]furan-2-carbohydrazide
SMILES:
CN(C)C=NNC(C1CC2=C3C=CC=CC3=CC=C2O1)=O
Tpsa:
53.93
Logp:
1.7644
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: Propanamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)- (9CI)
SMILES: CCC(NC1=CC2=C(C(NC2=O)=O)C=C1)=O
Tpsa: 75.27
Logp: 0.9187
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
Propanamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)- (9CI)
SMILES:
CCC(NC1=CC2=C(C(NC2=O)=O)C=C1)=O
Tpsa:
75.27
Logp:
0.9187
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2