CS-0869279

4-Chloro-2-fluoro-3-isopropoxyphenol

Manufacturer: ChemScene

CAS Number: 1881320-46-2

Select a Size

Pack Size SKU Availability Price
5g CS-0869279-5g In Stock ₹ 1,32,960.24

CS-0869279 - 5g

₹ 1,32,960.24

In Stock

Quantity

1

Base Price: ₹ 1,32,960.24

GST (18%): ₹ 23,932.843

Total Price: ₹ 1,56,893.083

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClFO₂

Molecular Weight

204.63

Synonyms

None

SMILES

CC(C)OC1=C(C=CC(=C1F)O)Cl

Tpsa

29.46

Logp

2.9719

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00I30P
4-chloro-2-fluoro-3-(propan-2-yloxy)phenol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI42621
1881320-46-2 | 4-chloro-2-fluoro-3-(propan-2-yloxy)phenol
A2B Chem --

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

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Img

ChemScene

CS-0869279

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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:
C₉H₁₀ClFO₂

Molecular Weight:
204.63

Synonyms:
None

SMILES:
CC(C)OC1=C(C=CC(=C1F)O)Cl

Tpsa:
29.46

Logp:
2.9719

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0869280

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Purity:
96%

MDL No:
MFCD29043334

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)COC(=O)C2=CC=CN2

Tpsa:
51.32

Logp:
2.3803

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0869281

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO

Molecular Weight:
177.18

Synonyms:
None

SMILES:
C1CC1(C#N)C2=C(C(=CC=C2)O)F

Tpsa:
44.02

Logp:
2.08648

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0869282

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O₃

Molecular Weight:
278.69

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1OCC2=CN=CC=C2)[N+](=O)[O-])Cl

Tpsa:
65.26

Logp:
3.53062

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4