CS-0191845

2-Fluoro-5-isopropoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 219939-06-7

Select a Size

Pack Size SKU Availability Price
1g CS-0191845-1g In Stock ₹ 19,336.56
5g CS-0191845-5g In Stock ₹ 68,362.44

CS-0191845 - 1g

₹ 19,336.56

In Stock

Quantity

1

Base Price: ₹ 19,336.56

GST (18%): ₹ 3,480.581

Total Price: ₹ 22,817.141

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁FO₂

Molecular Weight

182.19

Synonyms

None

SMILES

O=CC1=CC(OC(C)C)=CC=C1F

Tpsa

26.3

Logp

2.4254

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR021QBP
2-Fluoro-5-isopropoxybenzaldehyde
Aaron Chemicals LLC ₹ 20,705.52 - ₹ 62,116.56

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0191845

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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:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
None

SMILES:
O=CC1=CC(OC(C)C)=CC=C1F

Tpsa:
26.3

Logp:
2.4254

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0191846

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈F₂OSi

Molecular Weight:
244.35

Synonyms:
1-[[(1,1-Dimethylethyl)Dimethylsilyl]Oxy]-3,5-Difluoro-Benzene

SMILES:
C[Si](OC1=CC(F)=CC(F)=C1)(C(C)(C)C)C

Tpsa:
9.23

Logp:
4.3488

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0191847

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrClFO

Molecular Weight:
267.52

Synonyms:
None

SMILES:
CCCOC1=C(F)C(Br)=CC=C1Cl

Tpsa:
9.23

Logp:
4.0304

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0191848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF₃O₂

Molecular Weight:
285.06

Synonyms:
None

SMILES:
FC(C1=CC=C(Br)C(OCOC)=C1)(F)F

Tpsa:
18.46

Logp:
3.4506

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3