CS-1150034

3-(4-Fluorophenyl)prop-2-yn-1-amine

Manufacturer: ChemScene

CAS Number: 1179929-02-2

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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

C₉H₈FN

Molecular Weight

149.17

Synonyms

None

SMILES

FC1=CC=C(C#CCN)C=C1

Tpsa

26.02

Logp

1.1359

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BJ73863
1179929-02-2 | 3-(4-Fluorophenyl)prop-2-yn-1-amine
A2B Chem --

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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

Compare Similar Items

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ChemScene

CS-1150034

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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:
C₉H₈FN

Molecular Weight:
149.17

Synonyms:
None

SMILES:
FC1=CC=C(C#CCN)C=C1

Tpsa:
26.02

Logp:
1.1359

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1150035

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀O₂

Molecular Weight:
244.33

Synonyms:
None

SMILES:
OC1C2=CC=C(C=C2C(O)C3=C1CCCC3)CC

Tpsa:
40.46

Logp:
3.2

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1150036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O₃S

Molecular Weight:
180.22

Synonyms:
None

SMILES:
O=S(=O)(CC(=N)NO)CCC

Tpsa:
90.25

Logp:
-0.23273

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1150037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.19

Synonyms:
None

SMILES:
O=C1C=CC=CN1C=2C=CN=CC2

Tpsa:
34.89

Logp:
1.2325

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1