CS-0116909

1-(3-Chloropropoxy)-2-fluorobenzene

Manufacturer: ChemScene

CAS Number: 111952-54-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0116909-2.5g In Stock ₹ 1,21,238.52

CS-0116909 - 2.5g

₹ 1,21,238.52

In Stock

Quantity

1

Base Price: ₹ 1,21,238.52

GST (18%): ₹ 21,822.934

Total Price: ₹ 1,43,061.454

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClFO

Molecular Weight

188.63

Synonyms

None

SMILES

FC1=CC=CC=C1OCCCCl

Tpsa

9.23

Logp

2.8334

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX26099
111952-54-6 | 1-(3-chloropropoxy)-2-fluorobenzene
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0116909

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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:
C₉H₁₀ClFO

Molecular Weight:
188.63

Synonyms:
None

SMILES:
FC1=CC=CC=C1OCCCCl

Tpsa:
9.23

Logp:
2.8334

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0116910

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₄

Molecular Weight:
244.63

Synonyms:
2'-chloro-2-methoxy-4-nitroacetanilide

SMILES:
O=C(NC1=CC=C([N+]([O-])=O)C=C1OC)CCl

Tpsa:
81.47

Logp:
1.7807

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0116911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClO₂

Molecular Weight:
230.73

Synonyms:
None

SMILES:
C[C@@]12[C@@H](C[C@@](CC2)([H])C1(C)C)OC(CCl)=O

Tpsa:
26.3

Logp:
2.9832

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0116912

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
2-Pyrrolidinophenol, [1-(2-Hydroxyphenyl)pyrrolidine]

SMILES:
OC1=CC=CC=C1N2CCCC2

Tpsa:
23.47

Logp:
1.9924

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1