CS-0726632

1-Bromo-3-[(4-methoxyphenyl)methoxy]-5-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1820715-72-7

Select a Size

Pack Size SKU Availability Price
1g CS-0726632-1g In Stock ₹ 30,544.92

CS-0726632 - 1g

₹ 30,544.92

In Stock

Quantity

1

Base Price: ₹ 30,544.92

GST (18%): ₹ 5,498.086

Total Price: ₹ 36,043.006

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂BrF₃O₂

Molecular Weight

361.15

Synonyms

None

SMILES

COC1=CC=C(COC2=CC(=CC(Br)=C2)C(F)(F)F)C=C1

Tpsa

18.46

Logp

5.0555

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0726632

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrF₃O₂

Molecular Weight:
361.15

Synonyms:
None

SMILES:
COC1=CC=C(COC2=CC(=CC(Br)=C2)C(F)(F)F)C=C1

Tpsa:
18.46

Logp:
5.0555

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0726633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClFO

Molecular Weight:
239.47

Synonyms:
None

SMILES:
COC1=C(Br)C(Cl)=C(F)C=C1

Tpsa:
9.23

Logp:
3.2502

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0726634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

SMILES:
CCCOC1=C(C)C=C(O)C=C1C

Tpsa:
29.46

Logp:
2.79784

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0726635

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂

Molecular Weight:
175.06

Synonyms:
None

SMILES:
CCC1=CC=C(Cl)C(Cl)=C1

Tpsa:
0

Logp:
3.5558

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1