CS-1158886

(5-(4-Fluorophenyl)furan-2-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1170025-48-5

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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

C₁₁H₁₁ClFNO

Molecular Weight

227.66

Synonyms

None

SMILES

Cl.FC=1C=CC(=CC1)C=2OC(=CC2)CN

Tpsa

39.16

Logp

2.9662

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI87713
1170025-48-5 | {[5-(4-fluorophenyl)-2-furyl]methyl}amine hydrochloride
A2B Chem ₹ 11,721.72

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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Img

ChemScene

CS-1158886

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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:
C₁₁H₁₁ClFNO

Molecular Weight:
227.66

Synonyms:
None

SMILES:
Cl.FC=1C=CC(=CC1)C=2OC(=CC2)CN

Tpsa:
39.16

Logp:
2.9662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1158887

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₃N

Molecular Weight:
231.30

Synonyms:
None

SMILES:
N=1C=CC(C=2C=CC=CC2)=C(C1)C=3C=CC=CC3

Tpsa:
12.89

Logp:
4.4156

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1158888

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇N₇

Molecular Weight:
213.20

Synonyms:
None

SMILES:
N=1N=C(NC1)C2=NN=C(N2)C=3C=CN=CC3

Tpsa:
96.03

Logp:
0.6518

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1158889

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₄N₂O

Molecular Weight:
250.30

Synonyms:
None

SMILES:
N#CC=1C(=O)NC2=C(C1C=3C=CC=CC3)CCCC2

Tpsa:
56.65

Logp:
2.79238

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1