CS-0868352

2-Chloro-1-fluoro-4-isobutoxybenzene

Manufacturer: ChemScene

CAS Number: 1852162-03-8

Select a Size

Pack Size SKU Availability Price
1g CS-0868352-1g In Stock ₹ 30,972.72
5g CS-0868352-5g In Stock ₹ 1,09,687.92

CS-0868352 - 1g

₹ 30,972.72

In Stock

Quantity

1

Base Price: ₹ 30,972.72

GST (18%): ₹ 5,575.09

Total Price: ₹ 36,547.81

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClFO

Molecular Weight

202.65

Synonyms

None

SMILES

CC(C)COC1=CC(=C(C=C1)F)Cl

Tpsa

9.23

Logp

3.5139

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00I28H
2-Chloro-1-fluoro-4-isobutoxybenzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0868352

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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:
C₁₀H₁₂ClFO

Molecular Weight:
202.65

Synonyms:
None

SMILES:
CC(C)COC1=CC(=C(C=C1)F)Cl

Tpsa:
9.23

Logp:
3.5139

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0868353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
CC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NC2CC2

Tpsa:
72.24

Logp:
2.3717

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0868354

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂FNO₃

Molecular Weight:
261.25

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1F)OCC2=CC=CC=C2)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.62132

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0868355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂S₂

Molecular Weight:
235.37

Synonyms:
None

SMILES:
O=S(CC1(CNC2CSC2)CC1)(C)=O

Tpsa:
46.17

Logp:
0.5162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5