CS-0304561

4-(3-Fluorophenoxy)butan-2-amine

Manufacturer: ChemScene

CAS Number: 1038717-82-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0304561-2.5g In Stock ₹ 69,474.72
5g CS-0304561-5g In Stock ₹ 1,02,757.56
10g CS-0304561-10g In Stock ₹ 1,52,296.80

CS-0304561 - 2.5g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

Purity

98%

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(OCCC(N)C)=CC=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

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ChemScene

CS-0304561

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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:
C₁₀H₁₄FNO

Molecular Weight:
183.22

Synonyms:
None

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

Tpsa:
35.25

Logp:
1.9418

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0304562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO

Molecular Weight:
166.19

Synonyms:
None

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

Tpsa:
9.23

Logp:
2.7806

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0304563

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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:
C₁₃H₂₀FNO

Molecular Weight:
225.30

Synonyms:
None

SMILES:
FC1=CC(OCCCC(C)(C)CN)=CC=C1

Tpsa:
35.25

Logp:
2.9696

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

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CS-0304564

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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:
C₁₃H₁₈FNO

Molecular Weight:
223.29

Synonyms:
None

SMILES:
FC1=CC(OCCCC2NCCC2)=CC=C1

Tpsa:
21.26

Logp:
2.7367

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5