CS-0304758

2-Bromo-1-(chloromethoxy)-4-fluorobenzene

Manufacturer: ChemScene

CAS Number: 1518796-81-0

Select a Size

Pack Size SKU Availability Price
5g CS-0304758-5g In Stock ₹ 1,21,580.76

CS-0304758 - 5g

₹ 1,21,580.76

In Stock

Quantity

1

Base Price: ₹ 1,21,580.76

GST (18%): ₹ 21,884.537

Total Price: ₹ 1,43,465.297

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrClFO

Molecular Weight

239.47

Synonyms

None

SMILES

FC1=CC=C(OCCl)C(Br)=C1

Tpsa

9.23

Logp

3.1633

H Acceptors

1

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-0304758

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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:
C₇H₅BrClFO

Molecular Weight:
239.47

Synonyms:
None

SMILES:
FC1=CC=C(OCCl)C(Br)=C1

Tpsa:
9.23

Logp:
3.1633

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0304759

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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:
C₇H₅Cl₂FO

Molecular Weight:
195.02

Synonyms:
None

SMILES:
FC1=CC=C(OCCl)C(Cl)=C1

Tpsa:
9.23

Logp:
3.0542

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0304761

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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:
C₁₀H₁₂FNS

Molecular Weight:
197.27

Synonyms:
None

SMILES:
FC1=CC=C(SC2CNCC2)C=C1

Tpsa:
12.03

Logp:
2.2797

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0304763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FO₂S

Molecular Weight:
216.27

Synonyms:
1-(2,2-Dimethoxyethylsulfanyl)-4-fluorobenzene

SMILES:
FC1=CC=C(SCC(OC)OC)C=C1

Tpsa:
18.46

Logp:
2.5367

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5