CS-0304566

4-(3-Fluorophenoxy)butan-1-amine

Manufacturer: ChemScene

CAS Number: 1016735-72-0

Select a Size

Pack Size SKU Availability Price
5g CS-0304566-5g In Stock ₹ 2,51,460.84

CS-0304566 - 5g

₹ 2,51,460.84

In Stock

Quantity

1

Base Price: ₹ 2,51,460.84

GST (18%): ₹ 45,262.951

Total Price: ₹ 2,96,723.791

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄FNO

Molecular Weight

183.22

Synonyms

None

SMILES

FC1=CC(OCCCCN)=CC=C1

Tpsa

35.25

Logp

1.9434

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0304566

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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:
C₁₀H₁₄FNO

Molecular Weight:
183.22

Synonyms:
None

SMILES:
FC1=CC(OCCCCN)=CC=C1

Tpsa:
35.25

Logp:
1.9434

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0304567

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁BrFNO

Molecular Weight:
248.09

Synonyms:
None

SMILES:
FC1=CC(OCCCN)=CC=C1Br

Tpsa:
35.25

Logp:
2.3158

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0304568

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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:
C₉H₁₁F₂NO

Molecular Weight:
187.19

Synonyms:
None

SMILES:
FC1=CC(OCCCN)=CC=C1F

Tpsa:
35.25

Logp:
1.6924

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0304569

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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:
C₇H₆ClFO

Molecular Weight:
160.57

Synonyms:
None

SMILES:
FC1=CC(OCCl)=CC=C1

Tpsa:
9.23

Logp:
2.4008

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2