CS-0669550

4-(Benzyloxy)-2,6-difluoroaniline

Manufacturer: ChemScene

CAS Number: 663602-52-6

Select a Size

Pack Size SKU Availability Price
5g CS-0669550-5g In Stock ₹ 1,09,516.80

CS-0669550 - 5g

₹ 1,09,516.80

In Stock

Quantity

1

Base Price: ₹ 1,09,516.80

GST (18%): ₹ 19,713.024

Total Price: ₹ 1,29,229.824

Purity

98%

MDL No

MFCD09029983

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁F₂NO

Molecular Weight

235.23

Synonyms

None

SMILES

C1=CC=C(C=C1)COC2=CC(=C(C(=C2)F)N)F

Tpsa

35.25

Logp

3.126

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI54636
663602-52-6 | Benzenamine, 2,6-difluoro-4-(phenylmethoxy)-
A2B Chem --

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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-0669550

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Purity:
98%

MDL No:
MFCD09029983

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₂NO

Molecular Weight:
235.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC(=C(C(=C2)F)N)F

Tpsa:
35.25

Logp:
3.126

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0669551

--


Purity:
98%

MDL No:
MFCD13193596

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CC(C)(C)C1=NN2CC(=O)NC2=C1

Tpsa:
46.92

Logp:
1.1327

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0669552

--


Purity:
98%

MDL No:
MFCD11846172

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂S

Molecular Weight:
218.32

Synonyms:
None

SMILES:
C1CCN(CC1)C2=CC3=C(C=C2)N=CS3

Tpsa:
16.13

Logp:
3.2866

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0669554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrNO₂

Molecular Weight:
290.11

Synonyms:
None

SMILES:
C1C2=C(C=CC(=C2)[N+](=O)[O-])C3=C1C=C(C=C3)Br

Tpsa:
43.14

Logp:
3.9285

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1