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CS-0117380

4-[2-(4-Fluorophenoxy)ethoxy]phenylamine

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size	SKU	Availability	Price
5g	CS-0117380-5g	In Stock	₹ 81,453.12
10g	CS-0117380-10g	In Stock	₹ 97,367.28

CS-0117380 - 5g

₹ 81,453.12

In Stock

Quantity

1

Base Price: ₹ 81,453.12

GST (18%): ₹ 14,661.562

Total Price: ₹ 96,114.682

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄FNO₂

Molecular Weight

247.26

Synonyms

4-[2-(4-Fluorophenoxy)ethoxy]aniline

SMILES

NC1=CC=C(OCCOC2=CC=C(F)C=C2)C=C1

Tpsa

44.48

Logp

2.8657

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

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	(R)-7-(But-2-yn-1-yl)-8-(3-hydroxypiperidin-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione Linagliptin Impurity	ChemScene	₹ 13,176.24
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...

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₁₄FNO₂

Molecular Weight:

247.26

Synonyms:

4-[2-(4-Fluorophenoxy)ethoxy]aniline

SMILES:

NC1=CC=C(OCCOC2=CC=C(F)C=C2)C=C1

Tpsa:

44.48

Logp:

2.8657

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

5

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₅ClO₃S

Molecular Weight:

262.75

Synonyms:

None

SMILES:

O=S(C1=CC(C(C)C)=C(OC)C=C1C)(Cl)=O

Tpsa:

43.37

Logp:

3.05452

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₄N₂

Molecular Weight:

174.24

Synonyms:

None

SMILES:

NCC(N1CC)=CC2=C1C=CC=C2

Tpsa:

30.95

Logp:

2.1199

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

95+%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₂N₂O₃

Molecular Weight:

220.22

Synonyms:

5-Oxo-1-(pyridin-3-ylmethyl)pyrrolidine-3-carboxylic acid

SMILES:

O=C(C(C1)CN(CC2=CC=CN=C2)C1=O)O

Tpsa:

70.5

Logp:

0.5147

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

3