CS-0869299

5-(Benzyloxy)-1-bromo-2-fluoro-3-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1881320-77-9

Select a Size

Pack Size SKU Availability Price
1g CS-0869299-1g In Stock ₹ 27,807.00
5g CS-0869299-5g In Stock ₹ 82,565.40

CS-0869299 - 1g

₹ 27,807.00

In Stock

Quantity

1

Base Price: ₹ 27,807.00

GST (18%): ₹ 5,005.26

Total Price: ₹ 32,812.26

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉BrF₄O

Molecular Weight

349.12

Synonyms

None

SMILES

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

Tpsa

9.23

Logp

5.186

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI42642
1881320-77-9 | 5-(benzyloxy)-1-bromo-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-0869299

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉BrF₄O

Molecular Weight:
349.12

Synonyms:
None

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

Tpsa:
9.23

Logp:
5.186

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0869300

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrClO

Molecular Weight:
263.56

Synonyms:
None

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

Tpsa:
9.23

Logp:
4.1373

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0869301

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₃

Molecular Weight:
213.21

Synonyms:
None

SMILES:
CCCCOC1=CC=CC(=C1F)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.9128

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0869302

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₄

Molecular Weight:
184.19

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=CC=C(O1)O

Tpsa:
59.67

Logp:
1.9405

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1