CS-0869261

4-Fluoro-5-methyl-2-propoxyphenol

Manufacturer: ChemScene

CAS Number: 1881296-56-5

Select a Size

Pack Size SKU Availability Price
5g CS-0869261-5g In Stock ₹ 1,33,045.80

CS-0869261 - 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

C₁₀H₁₃FO₂

Molecular Weight

184.21

Synonyms

None

SMILES

CCCOC1=C(C=C(C(=C1)F)C)O

Tpsa

29.46

Logp

2.62852

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00I304
4-fluoro-5-methyl-2-propoxyphenol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI42600
1881296-56-5 | 4-fluoro-5-methyl-2-propoxyphenol
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-0869261

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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:
C₁₀H₁₃FO₂

Molecular Weight:
184.21

Synonyms:
None

SMILES:
CCCOC1=C(C=C(C(=C1)F)C)O

Tpsa:
29.46

Logp:
2.62852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0869262

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
None

SMILES:
C1CCN(C1)CC2=CC=C(C=C2)O.Cl

Tpsa:
23.47

Logp:
2.4098

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0869263

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₄

Molecular Weight:
260.67

Synonyms:
None

SMILES:
CC(C)OC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])N.Cl

Tpsa:
95.46

Logp:
2.164

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0869264

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₄

Molecular Weight:
201.15

Synonyms:
None

SMILES:
COCOC1=CC=CC(=C1F)[N+](=O)[O-]

Tpsa:
61.6

Logp:
1.7166

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4