CS-0304735

2-(Chloromethoxy)-1,4-difluorobenzene

Manufacturer: ChemScene

CAS Number: 1542044-70-1

Select a Size

Pack Size SKU Availability Price
5g CS-0304735-5g In Stock ₹ 2,15,183.40

CS-0304735 - 5g

₹ 2,15,183.40

In Stock

Quantity

1

Base Price: ₹ 2,15,183.40

GST (18%): ₹ 38,733.012

Total Price: ₹ 2,53,916.412

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅ClF₂O

Molecular Weight

178.56

Synonyms

None

SMILES

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

Tpsa

9.23

Logp

2.5399

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0304735

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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:
C₇H₅ClF₂O

Molecular Weight:
178.56

Synonyms:
None

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

Tpsa:
9.23

Logp:
2.5399

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0304736

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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:
C₈H₉F₂NO

Molecular Weight:
173.16

Synonyms:
None

SMILES:
FC1=CC=C(F)C(OCCN)=C1

Tpsa:
35.25

Logp:
1.3023

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0304737

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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:
C₁₀H₁₂F₂O₂S

Molecular Weight:
234.26

Synonyms:
None

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

Tpsa:
18.46

Logp:
2.6758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

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CS-0304738

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Purity:
98%

MDL No:
MFCD06380150

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃FN₄O

Molecular Weight:
308.31

Synonyms:
None

SMILES:
O=C1C(C2=NC3=C(N2)C=CC=C3)=C(N(C1)C4=CC=C(C=C4)F)N

Tpsa:
57.94

Logp:
2.8904

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2