CS-0084872

4-Bromo-4'-(trifluoromethoxy)-1,1'-biphenyl

Manufacturer: ChemScene

CAS Number: 134150-03-1

Select a Size

Pack Size SKU Availability Price
5g CS-0084872-5g In Stock ₹ 3,593.52
10g CS-0084872-10g In Stock ₹ 6,074.76
25g CS-0084872-25g In Stock ₹ 13,432.92

CS-0084872 - 5g

₹ 3,593.52

In Stock

Quantity

1

Base Price: ₹ 3,593.52

GST (18%): ₹ 646.834

Total Price: ₹ 4,240.354

Purity

97%

MDL No

MFCD04972698

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈BrF₃O

Molecular Weight

317.10

Synonyms

4'-Bromo-4-(trifluoromethoxy)biphenyl

SMILES

FC(F)(F)OC1=CC=C(C2=CC=C(Br)C=C2)C=C1

Tpsa

9.23

Logp

5.0147

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0084872

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Purity:
97%

MDL No:
MFCD04972698

Storage:
4°C

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

Molecular Formula:
C₁₃H₈BrF₃O

Molecular Weight:
317.10

Synonyms:
4'-Bromo-4-(trifluoromethoxy)biphenyl

SMILES:
FC(F)(F)OC1=CC=C(C2=CC=C(Br)C=C2)C=C1

Tpsa:
9.23

Logp:
5.0147

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0084873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
7-Methyl-4-quinazolinamine

SMILES:
NC1=C2C=CC(C)=CC2=NC=N1

Tpsa:
51.8

Logp:
1.52042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0084874

--


Purity:
95+%

MDL No:
MFCD02737984

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₄

Molecular Weight:
172.14

Synonyms:
(+-)-3-(2,5-Dioxo-imidazolidin-4-yl)-propionsaeure

SMILES:
O=C1NC(C(CCC(O)=O)N1)=O

Tpsa:
95.5

Logp:
-0.9408

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0084875

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Purity:
95+%

MDL No:
MFCD00052353

Storage:
4°C

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

Molecular Formula:
C₁₀H₉F₃O₄

Molecular Weight:
250.17

Synonyms:
DL-2-[4-(TRIFLUOROMETHOXY)PHENOXY]PROPIONIC ACID

SMILES:
FC(F)(F)OC1=CC=C(OC(C(O)=O)C)C=C1

Tpsa:
55.76

Logp:
2.4371

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4