CS-0557519
N-(1-(furan-2-yl)-3-methylbut-3-en-1-yl)-4-methoxyaniline hydrochloride
Manufacturer: ChemScene
CAS Number: 1179363-25-7
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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
C₁₆H₂₀ClNO₂
Molecular Weight
293.79
Synonyms
None
SMILES
CC(=C)CC(C1=CC=CO1)NC2=CC=C(C=C2)OC.Cl
Tpsa
34.4
Logp
4.8294
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1179363-25-7 | N-[1-(furan-2-yl)-3-methylbut-3-en-1-yl]-4-methoxyaniline | 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: C₁₆H₂₀ClNO₂
Molecular Weight: 293.79
Synonyms: None
SMILES: CC(=C)CC(C1=CC=CO1)NC2=CC=C(C=C2)OC.Cl
Tpsa: 34.4
Logp: 4.8294
H Acceptors: 3
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:
C₁₆H₂₀ClNO₂
Molecular Weight:
293.79
Synonyms:
None
SMILES:
CC(=C)CC(C1=CC=CO1)NC2=CC=C(C=C2)OC.Cl
Tpsa:
34.4
Logp:
4.8294
H Acceptors:
3
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: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: 4-[(2,3-Dihydro-benzo[1,4]dioxin-6-ylmethyl)-amino]-butyric acid
SMILES: C1COC2=C(O1)C=CC(=C2)CNCCCC(=O)O
Tpsa: 67.79
Logp: 1.4122
H Acceptors: 4
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:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
4-[(2,3-Dihydro-benzo[1,4]dioxin-6-ylmethyl)-amino]-butyric acid
SMILES:
C1COC2=C(O1)C=CC(=C2)CNCCCC(=O)O
Tpsa:
67.79
Logp:
1.4122
H Acceptors:
4
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: C₁₂H₁₇F₂NO
Molecular Weight: 229.27
Synonyms: None
SMILES: FC(F)COC1=CC=CC(=C1)CNC(C)C
Tpsa: 21.26
Logp: 2.8285
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:
C₁₂H₁₇F₂NO
Molecular Weight:
229.27
Synonyms:
None
SMILES:
FC(F)COC1=CC=CC(=C1)CNC(C)C
Tpsa:
21.26
Logp:
2.8285
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: C₇H₈ClN₃O₂
Molecular Weight: 201.61
Synonyms: None
SMILES: O=C(C1=NN=C(Cl)C=C1)NCOC
Tpsa: 64.11
Logp: 0.4637
H Acceptors: 4
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:
C₇H₈ClN₃O₂
Molecular Weight:
201.61
Synonyms:
None
SMILES:
O=C(C1=NN=C(Cl)C=C1)NCOC
Tpsa:
64.11
Logp:
0.4637
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3