CS-0760679
N-(1,3-Benzodioxol-5-ylmethyl)-2-(2-fluorophenyl)ethanamine
Manufacturer: ChemScene
CAS Number: 331970-58-2
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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
C₁₆H₁₆FNO₂
Molecular Weight
273.30
Synonyms
None
SMILES
FC1=C(CCNCC2=CC3=C(OCO3)C=C2)C=CC=C1
Tpsa
30.49
Logp
2.8867
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 331970-58-2 | N-(1,3-benzodioxol-5-ylmethyl)-2-(2-fluorophenyl)ethanamine | A2B Chem | ₹ 23,529.00 - ₹ 82,394.28 |
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: C₁₆H₁₆FNO₂
Molecular Weight: 273.30
Synonyms: None
SMILES: FC1=C(CCNCC2=CC3=C(OCO3)C=C2)C=CC=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=C(CCNCC2=CC3=C(OCO3)C=C2)C=CC=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: C₁₃H₂₁N
Molecular Weight: 191.31
Synonyms: None
SMILES: CC(=C)CC1CC=CC(CC(C)=C)N1
Tpsa: 12.03
Logp: 3.2055
H Acceptors: 1
H Donors: 1
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:
C₁₃H₂₁N
Molecular Weight:
191.31
Synonyms:
None
SMILES:
CC(=C)CC1CC=CC(CC(C)=C)N1
Tpsa:
12.03
Logp:
3.2055
H Acceptors:
1
H Donors:
1
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: C₁₇H₁₉N₃O
Molecular Weight: 281.35
Synonyms: None
SMILES: COC1=CC=C(CNC2=CC=C3N(C)C(C)=NC3=C2)C=C1
Tpsa: 39.08
Logp: 3.50242
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₉N₃O
Molecular Weight:
281.35
Synonyms:
None
SMILES:
COC1=CC=C(CNC2=CC=C3N(C)C(C)=NC3=C2)C=C1
Tpsa:
39.08
Logp:
3.50242
H Acceptors:
4
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: COC1=CC=CC(=C1)C(=O)NC1CCNCC1
Tpsa: 50.36
Logp: 1.177
H Acceptors: 3
H Donors: 2
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:
COC1=CC=CC(=C1)C(=O)NC1CCNCC1
Tpsa:
50.36
Logp:
1.177
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3