CS-0526168

3-Fluoro-5-isopropoxyphenol

Manufacturer: ChemScene

CAS Number: 1243373-93-4

Select a Size

Pack Size SKU Availability Price
1g CS-0526168-1g In Stock ₹ 30,373.80
5g CS-0526168-5g In Stock ₹ 1,03,099.80

CS-0526168 - 1g

₹ 30,373.80

In Stock

Quantity

1

Base Price: ₹ 30,373.80

GST (18%): ₹ 5,467.284

Total Price: ₹ 35,841.084

Purity

98%

MDL No

MFCD16997310

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁FO₂

Molecular Weight

170.18

Synonyms

None

SMILES

OC1=CC(OC(C)C)=CC(F)=C1

Tpsa

29.46

Logp

2.3185

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI15814
1243373-93-4 | 3-Fluoro-5-(propan-2-yloxy)phenol
A2B Chem ₹ 33,453.96 - ₹ 1,12,596.96

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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-0526168

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Purity:
98%

MDL No:
MFCD16997310

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO₂

Molecular Weight:
170.18

Synonyms:
None

SMILES:
OC1=CC(OC(C)C)=CC(F)=C1

Tpsa:
29.46

Logp:
2.3185

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0526169

--


Purity:
98%

MDL No:
MFCD16997404

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClO₂

Molecular Weight:
186.64

Synonyms:
None

SMILES:
OC1=CC(OC(C)C)=CC=C1Cl

Tpsa:
29.46

Logp:
2.8328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0526170

--


Purity:
98%

MDL No:
MFCD17007608

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃NO₃

Molecular Weight:
247.17

Synonyms:
None

SMILES:
FC(C1=CC([N+]([O-])=O)=CC(OC2CC2)=C1)(F)F

Tpsa:
52.37

Logp:
3.1548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0526171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
None

SMILES:
O=C(NC)C1=CC=C(O)C=C1F

Tpsa:
49.33

Logp:
0.8909

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1