CS-0719214

4-(2,2-Difluoroethoxy)aniline

Manufacturer: ChemScene

CAS Number: 937606-77-4

Select a Size

Pack Size SKU Availability Price
5g CS-0719214-5g In Stock ₹ 1,11,142.44

CS-0719214 - 5g

₹ 1,11,142.44

In Stock

Quantity

1

Base Price: ₹ 1,11,142.44

GST (18%): ₹ 20,005.639

Total Price: ₹ 1,31,148.079

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉F₂NO

Molecular Weight

173.16

Synonyms

None

SMILES

NC1=CC=C(OCC(F)F)C=C1

Tpsa

35.25

Logp

1.9127

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00H0E3
4-(2,2-Difluoroethoxy)aniline
Aaron Chemicals LLC ₹ 4,449.12 - ₹ 5,219.16
AH92559
937606-77-4 | 4-(2,2-Difluoroethoxy)aniline
A2B Chem ₹ 5,561.40 - ₹ 37,047.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0719214

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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:
C₈H₉F₂NO

Molecular Weight:
173.16

Synonyms:
None

SMILES:
NC1=CC=C(OCC(F)F)C=C1

Tpsa:
35.25

Logp:
1.9127

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0719215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₄S

Molecular Weight:
248.68

Synonyms:
None

SMILES:
COC(=O)C1=C(Cl)C=C(C=C1)S(C)(=O)=O

Tpsa:
60.44

Logp:
1.5301

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0719217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
CC1=CC(C(=O)C2=NC=CO2)=C(C)C=C1

Tpsa:
43.1

Logp:
2.52244

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0719218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
CC1=CC=CC(C)=C1C(=O)C1=NC=CO1

Tpsa:
43.1

Logp:
2.52244

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2