CS-0682981

3-Fluoro-4-(2-methoxyethoxy)aniline

Manufacturer: ChemScene

CAS Number: 221199-26-4

Select a Size

Pack Size SKU Availability Price
1g CS-0682981-1g In Stock ₹ 1,11,655.80
5g CS-0682981-5g In Stock ₹ 4,30,366.80
10g CS-0682981-10g In Stock ₹ 8,30,103.12

CS-0682981 - 1g

₹ 1,11,655.80

In Stock

Quantity

1

Base Price: ₹ 1,11,655.80

GST (18%): ₹ 20,098.044

Total Price: ₹ 1,31,753.844

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂FNO₂

Molecular Weight

185.20

Synonyms

None

SMILES

COCCOC1=C(C=C(C=C1)N)F

Tpsa

44.48

Logp

1.4331

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI45241
221199-26-4 | Benzenamine, 3-fluoro-4-(2-methoxyethoxy)-
A2B Chem ₹ 26,438.04 - ₹ 97,795.08

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0682981

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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:
C₉H₁₂FNO₂

Molecular Weight:
185.20

Synonyms:
None

SMILES:
COCCOC1=C(C=C(C=C1)N)F

Tpsa:
44.48

Logp:
1.4331

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0682982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
None

SMILES:
C1C(O1)COC2=CC=CC=C2Cl

Tpsa:
21.76

Logp:
2.1176

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0682983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClF₃N

Molecular Weight:
257.64

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC(=CC(=C2)C(F)(F)F)Cl

Tpsa:
12.89

Logp:
4.4208

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0682984

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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:
C₄H₄O₂

Molecular Weight:
84.07

Synonyms:
None

SMILES:
C1=COC(=C1)O

Tpsa:
33.37

Logp:
0.9852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0