CS-0305158

2-(Chloromethoxy)-6-fluorobenzonitrile

Manufacturer: ChemScene

CAS Number: 1511242-74-2

Select a Size

Pack Size SKU Availability Price
5g CS-0305158-5g In Stock ₹ 2,21,600.40

CS-0305158 - 5g

₹ 2,21,600.40

In Stock

Quantity

1

Base Price: ₹ 2,21,600.40

GST (18%): ₹ 39,888.072

Total Price: ₹ 2,61,488.472

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClFNO

Molecular Weight

185.58

Synonyms

None

SMILES

N#CC1=C(F)C=CC=C1OCCl

Tpsa

33.02

Logp

2.27248

H Acceptors

2

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-0305158

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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:
C₈H₅ClFNO

Molecular Weight:
185.58

Synonyms:
None

SMILES:
N#CC1=C(F)C=CC=C1OCCl

Tpsa:
33.02

Logp:
2.27248

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0305159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO₂S

Molecular Weight:
227.26

Synonyms:
None

SMILES:
N#CC1=C(F)C=CC=C1SCC(O)CO

Tpsa:
64.25

Logp:
1.14268

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0305163

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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:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
N#CC1=C(N)C2(N(C)C1=O)CCCC2

Tpsa:
70.12

Logp:
0.50758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

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CS-0305164

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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:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
None

SMILES:
N#CC1=C(N)CCOC1

Tpsa:
59.04

Logp:
0.14308

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0