CS-0940465

4-Fluoro-N1-(2-phenoxyethyl)benzene-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1272177-79-3

Select a Size

Pack Size SKU Availability Price
1g CS-0940465-1g In Stock ₹ 1,26,543.24

CS-0940465 - 1g

₹ 1,26,543.24

In Stock

Quantity

1

Base Price: ₹ 1,26,543.24

GST (18%): ₹ 22,777.783

Total Price: ₹ 1,49,321.023

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅FN₂O

Molecular Weight

246.28

Synonyms

None

SMILES

FC1=CC=C(NCCOC=2C=CC=CC2)C(N)=C1

Tpsa

47.28

Logp

2.8988

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV63021
1272177-79-3 | 4-fluoro-1-N-(2-phenoxyethyl)benzene-1,2-diamine
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0940465

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅FN₂O

Molecular Weight:
246.28

Synonyms:
None

SMILES:
FC1=CC=C(NCCOC=2C=CC=CC2)C(N)=C1

Tpsa:
47.28

Logp:
2.8988

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0940466

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₅

Molecular Weight:
262.22

Synonyms:
None

SMILES:
O=CC1=CC=2OCOC2C=C1OCC3=NC(=NO3)C

Tpsa:
83.68

Logp:
1.49822

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0940467

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClFN

Molecular Weight:
263.74

Synonyms:
None

SMILES:
FC1=CC(=CC=C1C)CNCC2=CC=C(Cl)C=C2

Tpsa:
12.03

Logp:
4.07732

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0940468

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O

Molecular Weight:
255.31

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1)C(C)C)C2=NC(N)=CC=C2

Tpsa:
68.01

Logp:
3.0395

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3