CS-0865105

1-(4-Fluorophenyl)prop-2-yn-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2287285-24-7

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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

C₉H₉ClFN

Molecular Weight

185.63

Synonyms

None

SMILES

NC(C#C)C1=CC=C(F)C=C1.Cl

Tpsa

26.02

Logp

1.8805

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL60150
2287285-24-7 | 1-(4-fluorophenyl)prop-2-yn-1-aminehydrochloride
A2B Chem ₹ 36,106.32 - ₹ 1,39,206.12

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-P403+P233-P405-P501

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Img

ChemScene

CS-0865105

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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:
C₉H₉ClFN

Molecular Weight:
185.63

Synonyms:
None

SMILES:
NC(C#C)C1=CC=C(F)C=C1.Cl

Tpsa:
26.02

Logp:
1.8805

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0865106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClFN

Molecular Weight:
201.67

Synonyms:
None

SMILES:
NCC1=CC=C(F)C=C1C2CC2.Cl

Tpsa:
26.02

Logp:
2.5836

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0865107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrFN₂O₄

Molecular Weight:
293.05

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=C(Br)C([N+]([O-])=O)=C1N

Tpsa:
95.46

Logp:
1.8652

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0865108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFN₃O₂

Molecular Weight:
274.05

Synonyms:
None

SMILES:
O=C(C1=C2N=NNC2=C(Br)C(F)=C1)OC

Tpsa:
67.87

Logp:
1.6461

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1