CS-0511967

4-(2-Bromoethyl)-2-fluoro-1-methoxybenzene

Manufacturer: ChemScene

CAS Number: 404-89-7

Select a Size

Pack Size SKU Availability Price
1g CS-0511967-1g In Stock ₹ 2,85,085.92

CS-0511967 - 1g

₹ 2,85,085.92

In Stock

Quantity

1

Base Price: ₹ 2,85,085.92

GST (18%): ₹ 51,315.466

Total Price: ₹ 3,36,401.386

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrFO

Molecular Weight

233.08

Synonyms

Methyl-[2-fluor-4-(2-brom-aethyl)-phenyl]-aether

SMILES

COC1=CC=C(CCBr)C=C1F

Tpsa

9.23

Logp

2.7717

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD35841
404-89-7 | Benzene,4-(2-bromoethyl)-2-fluoro-1-methoxy-
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0511967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrFO

Molecular Weight:
233.08

Synonyms:
Methyl-[2-fluor-4-(2-brom-aethyl)-phenyl]-aether

SMILES:
COC1=CC=C(CCBr)C=C1F

Tpsa:
9.23

Logp:
2.7717

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0511968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
None

SMILES:
O=C(O)CCC1OCC(C)(C)C1

Tpsa:
46.53

Logp:
1.6663

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0511969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₃

Molecular Weight:
237.26

Synonyms:
None

SMILES:
OC1CCN(C2=CC=C([N+]([O-])=O)C(N)=C2)CC1

Tpsa:
92.63

Logp:
1.1381

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0511971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
Ethanone, 1-(2-methyl-3-benzofuranyl)-

SMILES:
CC(=O)C1=C(C)OC2=CC=CC=C21

Tpsa:
30.21

Logp:
2.94382

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1