CS-0163407

4-Fluoro-2-(methoxymethyl)phenol

Manufacturer: ChemScene

CAS Number: 2222511-96-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0163407-250mg In Stock ₹ 2,395.68
1g CS-0163407-1g In Stock ₹ 9,497.16

CS-0163407 - 250mg

₹ 2,395.68

In Stock

Quantity

1

Base Price: ₹ 2,395.68

GST (18%): ₹ 431.222

Total Price: ₹ 2,826.902

Purity

96%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉FO₂

Molecular Weight

156.15

Synonyms

None

SMILES

OC1=CC=C(F)C=C1COC

Tpsa

29.46

Logp

1.6777

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA01863
2222511-96-6 | 4-Fluoro-2-(methoxymethyl)phenol
A2B Chem ₹ 2,053.44 - ₹ 9,069.36

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0163407

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Purity:
96%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₉FO₂

Molecular Weight:
156.15

Synonyms:
None

SMILES:
OC1=CC=C(F)C=C1COC

Tpsa:
29.46

Logp:
1.6777

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0163408

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrS

Molecular Weight:
231.15

Synonyms:
1-(benzylthio)-3-bromoethane

SMILES:
BrCCSCC1=CC=CC=C1

Tpsa:
0

Logp:
3.3147

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0163409

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₉H₃₆O₄

Molecular Weight:
328.49

Synonyms:
Pentadecanedioic acid, 1-(1,1-dimethylethyl) ester

SMILES:
O=C(O)CCCCCCCCCCCCCC(OC(C)(C)C)=O

Tpsa:
63.6

Logp:
5.484

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0163410

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O

Molecular Weight:
280.36

Synonyms:
Fantridone

SMILES:
O=C1N(CCCN(C)C)C2=CC=CC=C2C3=C1C=CC=C3

Tpsa:
25.24

Logp:
3.1064

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4