CS-0725064

1-Fluoro-3-isopropoxybenzene

Manufacturer: ChemScene

CAS Number: 203115-93-9

Select a Size

Pack Size SKU Availability Price
1g CS-0725064-1g In Stock ₹ 10,523.88
5g CS-0725064-5g In Stock ₹ 30,288.24
10g CS-0725064-10g In Stock ₹ 51,849.36
25g CS-0725064-25g In Stock ₹ 1,02,158.64
100g CS-0725064-100g In Stock ₹ 2,81,834.64

CS-0725064 - 1g

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁FO

Molecular Weight

154.18

Synonyms

None

SMILES

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

Tpsa

9.23

Logp

2.6129

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB04357
203115-93-9 | Benzene, 1-fluoro-3-(1-methylethoxy)-
A2B Chem ₹ 8,812.68 - ₹ 2,19,632.52

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0725064

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO

Molecular Weight:
154.18

Synonyms:
None

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

Tpsa:
9.23

Logp:
2.6129

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0725065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClFN₂

Molecular Weight:
196.61

Synonyms:
None

SMILES:
FC1=CC=C2N=C(CCl)N=CC2=C1

Tpsa:
25.78

Logp:
2.5077

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0725068

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₃

Molecular Weight:
152.15

Synonyms:
None

SMILES:
[H][C@@]12C[C@@]3([H])[C@@H](C(O)=O)[C@]1([H])[C@]2([H])C3=O

Tpsa:
54.37

Logp:
0.152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0725070

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₂NO₃

Molecular Weight:
175.09

Synonyms:
None

SMILES:
OC1=CC=C(F)C(F)=C1[N+]([O-])=O

Tpsa:
63.37

Logp:
1.5786

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1