CS-0208120

1-(2-Bromoethoxy)-2-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 910468-48-3

Select a Size

Pack Size SKU Availability Price
1g CS-0208120-1g In Stock ₹ 5,903.64
5g CS-0208120-5g In Stock ₹ 20,021.04

CS-0208120 - 1g

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

98%

MDL No

MFCD09948150

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrF₃O

Molecular Weight

269.06

Synonyms

None

SMILES

FC(C1=CC=CC=C1OCCBr)(F)F

Tpsa

9.23

Logp

3.4791

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV56522
910468-48-3 | 1-(2-Bromoethoxy)-2-(trifluoromethyl)benzene
A2B Chem ₹ 2,909.04 - ₹ 19,251.00

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0208120

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Purity:
98%

MDL No:
MFCD09948150

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF₃O

Molecular Weight:
269.06

Synonyms:
None

SMILES:
FC(C1=CC=CC=C1OCCBr)(F)F

Tpsa:
9.23

Logp:
3.4791

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0208121

--


Purity:
96%

MDL No:
MFCD00505998

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O

Molecular Weight:
222.24

Synonyms:
Terephthalsaeure-anilid-nitril

SMILES:
O=C(NC1=CC=CC=C1)C2=CC=C(C#N)C=C2

Tpsa:
52.89

Logp:
2.81058

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0208122

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Purity:
98%

MDL No:
MFCD09933299

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂S

Molecular Weight:
276.15

Synonyms:
2-(3-Bromophenyl)isothiazolidine 1,1-dioxide

SMILES:
C1=CC(=CC(=C1)N2CCCS2(=O)=O)Br

Tpsa:
37.38

Logp:
1.989

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0208124

--


Purity:
98%

MDL No:
MFCD06802650

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
5-(4-TERT-BUTYLPHENYL)NICOTINIC ACID

SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=CC(=CN=C2)C(=O)O

Tpsa:
50.19

Logp:
3.7443

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2