CS-0869157

5-Bromo-1-ethoxy-2-fluoro-3-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1881294-05-8

Select a Size

Pack Size SKU Availability Price
1g CS-0869157-1g In Stock ₹ 27,721.44
5g CS-0869157-5g In Stock ₹ 82,479.84

CS-0869157 - 1g

₹ 27,721.44

In Stock

Quantity

1

Base Price: ₹ 27,721.44

GST (18%): ₹ 4,989.859

Total Price: ₹ 32,711.299

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrF₄O

Molecular Weight

287.05

Synonyms

None

SMILES

CCOC1=CC(=CC(=C1F)C(F)(F)F)Br

Tpsa

9.23

Logp

4.0057

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI42485
1881294-05-8 | 5-bromo-1-ethoxy-2-fluoro-3-(trifluoromethyl)benzene
A2B Chem ₹ 30,630.48 - ₹ 90,180.24

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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-0869157

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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:
C₉H₇BrF₄O

Molecular Weight:
287.05

Synonyms:
None

SMILES:
CCOC1=CC(=CC(=C1F)C(F)(F)F)Br

Tpsa:
9.23

Logp:
4.0057

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0869158

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClF₂O

Molecular Weight:
206.62

Synonyms:
None

SMILES:
CCCOC1=C(C=C(C=C1F)Cl)F

Tpsa:
9.23

Logp:
3.407

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0869159

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂S

Molecular Weight:
223.29

Synonyms:
None

SMILES:
C1CCC(C1)SC2=CC=CC(=C2)[N+](=O)[O-]

Tpsa:
43.14

Logp:
3.6295

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0869160

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClO

Molecular Weight:
212.72

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)C(C)(C)C)Cl

Tpsa:
9.23

Logp:
4.0362

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2