CS-0762553
N-(1,3-Benzodioxol-5-ylmethyl)-2-(4-fluorophenyl)ethanamine
Manufacturer: ChemScene
CAS Number: 355820-19-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆FNO₂
Molecular Weight
273.30
Synonyms
None
SMILES
FC1=CC=C(CCNCC2=CC3=C(OCO3)C=C2)C=C1
Tpsa
30.49
Logp
2.8867
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 355820-19-8 | N-(1,3-benzodioxol-5-ylmethyl)-2-(4-fluorophenyl)ethanamine | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆FNO₂
Molecular Weight: 273.30
Synonyms: None
SMILES: FC1=CC=C(CCNCC2=CC3=C(OCO3)C=C2)C=C1
Tpsa: 30.49
Logp: 2.8867
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆FNO₂
Molecular Weight:
273.30
Synonyms:
None
SMILES:
FC1=CC=C(CCNCC2=CC3=C(OCO3)C=C2)C=C1
Tpsa:
30.49
Logp:
2.8867
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: None
SMILES: COC1=CC2=C(NC(C3CCOC23)C2=CC=CO2)C=C1
Tpsa: 43.63
Logp: 3.5326
H Acceptors: 4
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:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
None
SMILES:
COC1=CC2=C(NC(C3CCOC23)C2=CC=CO2)C=C1
Tpsa:
43.63
Logp:
3.5326
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃
Molecular Weight: 237.30
Synonyms: None
SMILES: CC1=NC2=CC(N)=CC=C2N1CC1=CC=CC=C1
Tpsa: 43.84
Logp: 2.97522
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃
Molecular Weight:
237.30
Synonyms:
None
SMILES:
CC1=NC2=CC(N)=CC=C2N1CC1=CC=CC=C1
Tpsa:
43.84
Logp:
2.97522
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: CN1CCN(CC2=C(O)C=CC(C=O)=C2)CC1
Tpsa: 43.78
Logp: 0.9521
H Acceptors: 4
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
CN1CCN(CC2=C(O)C=CC(C=O)=C2)CC1
Tpsa:
43.78
Logp:
0.9521
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3