CS-0583468

3-Bromo-4'-(methoxymethyl)-1,1'-biphenyl

Manufacturer: ChemScene

CAS Number: 1443340-23-5

Select a Size

Pack Size SKU Availability Price
1g CS-0583468-1g In Stock ₹ 1,18,415.04
5g CS-0583468-5g In Stock ₹ 2,83,973.64

CS-0583468 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃BrO

Molecular Weight

277.16

Synonyms

3-Bromo-4'-methoxymethylbiphenyl

SMILES

COCC1=CC=C(C2=CC(Br)=CC=C2)C=C1

Tpsa

9.23

Logp

4.2625

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX98342
1443340-23-5 | 3-Bromo-4'-(methoxymethyl)-1,1'-biphenyl
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-0583468

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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:
C₁₄H₁₃BrO

Molecular Weight:
277.16

Synonyms:
3-Bromo-4'-methoxymethylbiphenyl

SMILES:
COCC1=CC=C(C2=CC(Br)=CC=C2)C=C1

Tpsa:
9.23

Logp:
4.2625

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0583469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₂

Molecular Weight:
208.30

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)OC)C(C)(C(C)C)O

Tpsa:
29.46

Logp:
2.86712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0583470

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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:
C₁₆H₁₄O₂

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CC1=C(C2=CC=CC=C2C=C1)C(C3=COC=C3)O

Tpsa:
33.37

Logp:
3.82292

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0583471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂S

Molecular Weight:
188.24

Synonyms:
None

SMILES:
CCSCC1=C(C=C(C=C1)F)F

Tpsa:
0

Logp:
3.2179

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3