CS-0929564

4-Fluoro-3-methoxy-3-(trifluoromethyl)-1,1-biphenyl

Manufacturer: ChemScene

CAS Number: 1048915-94-1

Select a Size

Pack Size SKU Availability Price
5g CS-0929564-5g In Stock ₹ 2,21,600.40

CS-0929564 - 5g

₹ 2,21,600.40

In Stock

Quantity

1

Base Price: ₹ 2,21,600.40

GST (18%): ₹ 39,888.072

Total Price: ₹ 2,61,488.472

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀F₄O

Molecular Weight

270.22

Synonyms

None

SMILES

FC=1C=CC(=CC1C(F)(F)F)C2=CC=CC(OC)=C2

Tpsa

9.23

Logp

4.5201

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW25740
1048915-94-1 | 4-FLUORO-3'-METHOXY-3-TRIFLUOROMETHYL-BIPHENYL
A2B Chem --

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-0929564

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₄O

Molecular Weight:
270.22

Synonyms:
None

SMILES:
FC=1C=CC(=CC1C(F)(F)F)C2=CC=CC(OC)=C2

Tpsa:
9.23

Logp:
4.5201

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0929565

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C(O)C1CNCC1C2=NC=CC=C2

Tpsa:
62.22

Logp:
0.4692

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0929566

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C(O)C1CNCC1C=2C=CN=CC2

Tpsa:
62.22

Logp:
0.4692

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0929567

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C(O)C1CNCC1C=2C=NC=CC2

Tpsa:
62.22

Logp:
0.4692

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2