CS-0304752

1-(4-Fluorophenoxy)butan-2-amine

Manufacturer: ChemScene

CAS Number: 883539-21-7

Select a Size

Pack Size SKU Availability Price
5g CS-0304752-5g In Stock ₹ 2,74,989.84

CS-0304752 - 5g

₹ 2,74,989.84

In Stock

Quantity

1

Base Price: ₹ 2,74,989.84

GST (18%): ₹ 49,498.171

Total Price: ₹ 3,24,488.011

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=C(OCC(N)CC)C=C1

Tpsa

35.25

Logp

1.9418

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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-0304752

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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=C(OCC(N)CC)C=C1

Tpsa:
35.25

Logp:
1.9418

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0304753

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂NO

Molecular Weight:
213.22

Synonyms:
None

SMILES:
FC1=CC=C(OCC2NCCC2)C=C1F

Tpsa:
21.26

Logp:
2.0956

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0304754

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆FNO

Molecular Weight:
197.25

Synonyms:
None

SMILES:
FC1=CC=C(OCCCCCN)C=C1

Tpsa:
35.25

Logp:
2.3335

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

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CS-0304755

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₂NO

Molecular Weight:
201.21

Synonyms:
None

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

Tpsa:
35.25

Logp:
2.0825

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5