CS-0450771

4-(2-Fluorophenoxy)aniline

Manufacturer: ChemScene

CAS Number: 305801-12-1

Select a Size

Pack Size SKU Availability Price
1g CS-0450771-1g In Stock ₹ 5,133.60
5g CS-0450771-5g In Stock ₹ 15,400.80
10g CS-0450771-10g In Stock ₹ 23,956.80
25g CS-0450771-25g In Stock ₹ 41,068.80

CS-0450771 - 1g

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀FNO

Molecular Weight

203.21

Synonyms

Albb-005516

SMILES

C1=CC=C(C(=C1)F)OC2=CC=C(C=C2)N

Tpsa

35.25

Logp

3.2002

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR0031A1
Benzenamine, 4-(2-fluorophenoxy)-
Aaron Chemicals LLC ₹ 1,540.08 - ₹ 15,144.12
AB40525
305801-12-1 | 4-(2-Fluorophenoxy)aniline
A2B Chem ₹ 6,417.00 - ₹ 45,517.92

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0450771

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₀FNO

Molecular Weight:
203.21

Synonyms:
Albb-005516

SMILES:
C1=CC=C(C(=C1)F)OC2=CC=C(C=C2)N

Tpsa:
35.25

Logp:
3.2002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0450772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
CN1C=CC(=N1)C2=CC=CC=C2[N+](=O)[O-]

Tpsa:
60.96

Logp:
1.9953

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0450773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆O₂

Molecular Weight:
214.34

Synonyms:
n-Propyl Decanoate

SMILES:
CCCCCCCCCC(=O)OCCC

Tpsa:
26.3

Logp:
4.0803

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0450774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₃N₃O₂

Molecular Weight:
255.58

Synonyms:
1-[5-Chloro-2-nitro-4-(trifluoromethyl)phenyl]hydrazine

SMILES:
C1=C(C(=CC(=C1[N+](=O)[O-])NN)Cl)C(F)(F)F

Tpsa:
81.19

Logp:
2.5526

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2