CS-0869289

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

Manufacturer: ChemScene

CAS Number: 1881320-61-1

Select a Size

Pack Size SKU Availability Price
5g CS-0869289-5g In Stock ₹ 1,32,960.24

CS-0869289 - 5g

₹ 1,32,960.24

In Stock

Quantity

1

Base Price: ₹ 1,32,960.24

GST (18%): ₹ 23,932.843

Total Price: ₹ 1,56,893.083

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄F₂O₂

Molecular Weight

216.22

Synonyms

None

SMILES

CCCCOC1=C(C(=CC(=C1F)O)C)F

Tpsa

29.46

Logp

3.15772

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00I30Z
3-butoxy-2,4-difluoro-5-methylphenol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI42631
1881320-61-1 | 3-butoxy-2,4-difluoro-5-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-0869289

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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:
C₁₁H₁₄F₂O₂

Molecular Weight:
216.22

Synonyms:
None

SMILES:
CCCCOC1=C(C(=CC(=C1F)O)C)F

Tpsa:
29.46

Logp:
3.15772

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0869290

--


Purity:
95%

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=C(C(=C(C=C1)C(F)(F)F)F)Br

Tpsa:
9.23

Logp:
4.0057

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0869291

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClNO₂

Molecular Weight:
161.59

Synonyms:
None

SMILES:
COC1=C(C=NC=C1)O.Cl

Tpsa:
42.35

Logp:
1.2176

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0869292

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
C1CC1COC2=C(C=CC=N2)[N+](=O)[O-]

Tpsa:
65.26

Logp:
1.7786

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4