CS-0362363
N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-(4-fluorophenyl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 435345-36-1
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇ClFNO₂
Molecular Weight
309.76
Synonyms
Benzo[1,3]dioxol-5-ylmethyl-[2-(4-fluoro-phenyl)-ethyl]-amine
SMILES
C1=C(C=CC(=C1)F)CCNCC2=CC3=C(C=C2)OCO3.Cl
Tpsa
30.49
Logp
3.3085
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 435345-36-1 | N-(4-Fluorophenethyl)benzo[d][1,3]dioxol-5-amine hydrochloride | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇ClFNO₂
Molecular Weight: 309.76
Synonyms: Benzo[1,3]dioxol-5-ylmethyl-[2-(4-fluoro-phenyl)-ethyl]-amine
SMILES: C1=C(C=CC(=C1)F)CCNCC2=CC3=C(C=C2)OCO3.Cl
Tpsa: 30.49
Logp: 3.3085
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇ClFNO₂
Molecular Weight:
309.76
Synonyms:
Benzo[1,3]dioxol-5-ylmethyl-[2-(4-fluoro-phenyl)-ethyl]-amine
SMILES:
C1=C(C=CC(=C1)F)CCNCC2=CC3=C(C=C2)OCO3.Cl
Tpsa:
30.49
Logp:
3.3085
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₄
Molecular Weight: 272.26
Synonyms: N-(1,3-benzodioxol-5-ylmethyl)-3-nitroaniline
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])NCC2=CC3=C(C=C2)OCO3
Tpsa: 73.63
Logp: 2.9356
H Acceptors: 5
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:
C₁₄H₁₂N₂O₄
Molecular Weight:
272.26
Synonyms:
N-(1,3-benzodioxol-5-ylmethyl)-3-nitroaniline
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NCC2=CC3=C(C=C2)OCO3
Tpsa:
73.63
Logp:
2.9356
H Acceptors:
5
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: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: Acetoacetamide, N-(2-benzothiazolyl)-
SMILES: CC(CC(NC1=NC2=CC=CC=C2S1)=O)=O
Tpsa: 59.06
Logp: 2.2139
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:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
Acetoacetamide, N-(2-benzothiazolyl)-
SMILES:
CC(CC(NC1=NC2=CC=CC=C2S1)=O)=O
Tpsa:
59.06
Logp:
2.2139
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: C₁₀H₁₇N
Molecular Weight: 151.25
Synonyms: N-(1-Methylprop-2-yn-1-yl)cyclohexanamine
SMILES: C#CC(C)NC1CCCCC1
Tpsa: 12.03
Logp: 1.9304
H Acceptors: 1
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:
C₁₀H₁₇N
Molecular Weight:
151.25
Synonyms:
N-(1-Methylprop-2-yn-1-yl)cyclohexanamine
SMILES:
C#CC(C)NC1CCCCC1
Tpsa:
12.03
Logp:
1.9304
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2