CS-0650649

3-(4-Fluoro-2-methylphenyl)prop-2-yn-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2890780-15-9

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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

C₁₀H₁₁ClFN

Molecular Weight

199.65

Synonyms

None

SMILES

NCC#CC1=CC=C(F)C=C1C.[H]Cl

Tpsa

26.02

Logp

1.86612

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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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

Show Difference

Img

ChemScene

CS-0650649

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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:
C₁₀H₁₁ClFN

Molecular Weight:
199.65

Synonyms:
None

SMILES:
NCC#CC1=CC=C(F)C=C1C.[H]Cl

Tpsa:
26.02

Logp:
1.86612

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0650650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO

Molecular Weight:
183.63

Synonyms:
None

SMILES:
OC1=CC(C#C)=CC=C1CN.[H]Cl

Tpsa:
46.25

Logp:
1.254

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0650651

--


Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₂₄F₃N₃O₄S₂Si

Molecular Weight:
423.55

Synonyms:
None

SMILES:
O=S([O-])(C(F)(F)F)=O.O=S([N+]1=CN(C=C1)C)(C)=N[Si](C(C)(C)C)(C)C

Tpsa:
95.44

Logp:
2.2301

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0650652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
None

SMILES:
OC1=CC(C#C)=CC=C1CN

Tpsa:
46.25

Logp:
0.8322

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1