CS-0959728

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

Manufacturer: ChemScene

CAS Number: 226698-96-0

Select a Size

Pack Size SKU Availability Price
5g CS-0959728-5g In Stock ₹ 3,02,283.48

CS-0959728 - 5g

₹ 3,02,283.48

In Stock

Quantity

1

Base Price: ₹ 3,02,283.48

GST (18%): ₹ 54,411.026

Total Price: ₹ 3,56,694.506

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈FN

Molecular Weight

149.16

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

1.4587

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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-0959728

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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:
C₉H₈FN

Molecular Weight:
149.16

Synonyms:
None

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

Tpsa:
26.02

Logp:
1.4587

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0959729

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O

Molecular Weight:
138.21

Synonyms:
None

SMILES:
O=C1CCC(C1)CCC=C

Tpsa:
17.07

Logp:
2.3218

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0959730

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
None

SMILES:
O1CC1C2=CC=C(C=C2C)C

Tpsa:
12.53

Logp:
2.37474

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0959731

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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:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC(=CC1)C2=NN=CO2

Tpsa:
65.22

Logp:
1.5232

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2