CS-0948161

(3-((2,4-Difluorobenzyl)oxy)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1456136-23-4

Select a Size

Pack Size SKU Availability Price
5g CS-0948161-5g In Stock ₹ 1,04,297.64

CS-0948161 - 5g

₹ 1,04,297.64

In Stock

Quantity

1

Base Price: ₹ 1,04,297.64

GST (18%): ₹ 18,773.575

Total Price: ₹ 1,23,071.215

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂F₂O₂

Molecular Weight

250.24

Synonyms

None

SMILES

FC1=CC=C(C(F)=C1)COC2=CC=CC(=C2)CO

Tpsa

29.46

Logp

3.0361

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW45175
1456136-23-4 | {3-[(2,4-difluorophenyl)methoxy]phenyl}methanol
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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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-0948161

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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:
C₁₄H₁₂F₂O₂

Molecular Weight:
250.24

Synonyms:
None

SMILES:
FC1=CC=C(C(F)=C1)COC2=CC=CC(=C2)CO

Tpsa:
29.46

Logp:
3.0361

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0948162

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₄

Molecular Weight:
249.22

Synonyms:
None

SMILES:
O=C(OC(C)C)C1=NNC=2C=C(C=CC12)N(=O)=O

Tpsa:
98.12

Logp:
2.0363

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0948164

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
None

SMILES:
O=C(OCC)C1=NN2C=3C=CC=CC3CC2=C1

Tpsa:
44.12

Logp:
1.9532

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0948166

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
None

SMILES:
C(=C/CO)\C=1C=C(Br)C=NC1

Tpsa:
33.12

Logp:
1.8496

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2