CS-1155595

1-(5-Fluoro-2,3-dihydrobenzofuran-2-yl)-N-methylmethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2098015-76-8

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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

C₁₀H₁₃ClFNO

Molecular Weight

217.67

Synonyms

None

SMILES

Cl.FC1=CC=C2OC(CNC)CC2=C1

Tpsa

21.26

Logp

1.7704

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ75744
2098015-76-8 | [(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methyl](methyl)amine hydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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ChemScene

CS-1155595

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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:
C₁₀H₁₃ClFNO

Molecular Weight:
217.67

Synonyms:
None

SMILES:
Cl.FC1=CC=C2OC(CNC)CC2=C1

Tpsa:
21.26

Logp:
1.7704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1155596

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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:
C₁₅H₁₀O₅

Molecular Weight:
270.24

Synonyms:
None

SMILES:
O=C1C2=CC(=CC(O)=C2C(=O)C=3C(O)=CC=C(O)C13)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1155597

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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:
C₈H₂Cl₄N₂O₂

Molecular Weight:
299.92

Synonyms:
None

SMILES:
O=C1C=2C(Cl)=C(Cl)C(Cl)=C(Cl)C2C(=O)N1N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1155600

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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:
C₄H₆BrCl

Molecular Weight:
169.45

Synonyms:
None

SMILES:
ClC1CC(Br)C1

Tpsa:
0

Logp:
2.1511

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0