CS-0869156

4-Ethoxy-3,5-difluoro-2-methylphenol

Manufacturer: ChemScene

CAS Number: 1881294-04-7

Select a Size

Pack Size SKU Availability Price
5g CS-0869156-5g In Stock ₹ 1,33,045.80

CS-0869156 - 5g

₹ 1,33,045.80

In Stock

Quantity

1

Base Price: ₹ 1,33,045.80

GST (18%): ₹ 23,948.244

Total Price: ₹ 1,56,994.044

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀F₂O₂

Molecular Weight

188.17

Synonyms

None

SMILES

CCOC1=C(C=C(C(=C1F)C)O)F

Tpsa

29.46

Logp

2.37752

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00I2WW
4-ethoxy-3,5-difluoro-2-methylphenol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI42484
1881294-04-7 | 4-ethoxy-3,5-difluoro-2-methylphenol
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-0869156

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂O₂

Molecular Weight:
188.17

Synonyms:
None

SMILES:
CCOC1=C(C=C(C(=C1F)C)O)F

Tpsa:
29.46

Logp:
2.37752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0869157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₄O

Molecular Weight:
287.05

Synonyms:
None

SMILES:
CCOC1=CC(=CC(=C1F)C(F)(F)F)Br

Tpsa:
9.23

Logp:
4.0057

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0869158

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClF₂O

Molecular Weight:
206.62

Synonyms:
None

SMILES:
CCCOC1=C(C=C(C=C1F)Cl)F

Tpsa:
9.23

Logp:
3.407

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0869159

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂S

Molecular Weight:
223.29

Synonyms:
None

SMILES:
C1CCC(C1)SC2=CC=CC(=C2)[N+](=O)[O-]

Tpsa:
43.14

Logp:
3.6295

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3