CS-0191266

3-Fluoro-5-isopropoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 1289030-71-2

Select a Size

Pack Size SKU Availability Price
5g CS-0191266-5g In Stock ₹ 1,15,078.20

CS-0191266 - 5g

₹ 1,15,078.20

In Stock

Quantity

1

Base Price: ₹ 1,15,078.20

GST (18%): ₹ 20,714.076

Total Price: ₹ 1,35,792.276

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

3-Fluoro-5-(propan-2-yloxy)benzaldehyde

SMILES

O=CC1=CC(OC(C)C)=CC(F)=C1

Tpsa

26.3

Logp

2.4254

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01T0L5
3-Fluoro-5-(propan-2-yloxy)benzaldehyde
Aaron Chemicals LLC ₹ 50,651.52
BE32301
1289030-71-2 | 3-Fluoro-5-(propan-2-yloxy)benzaldehyde
A2B Chem ₹ 15,914.16 - ₹ 95,741.64

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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-0191266

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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:
3-Fluoro-5-(propan-2-yloxy)benzaldehyde

SMILES:
O=CC1=CC(OC(C)C)=CC(F)=C1

Tpsa:
26.3

Logp:
2.4254

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0191267

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO₂

Molecular Weight:
170.18

Synonyms:
4-Fluoro-2-(propan-2-yloxy)phenol

SMILES:
OC1=CC=C(F)C=C1OC(C)C

Tpsa:
29.46

Logp:
2.3185

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0191268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Br₂FO₂

Molecular Weight:
325.96

Synonyms:
None

SMILES:
O=C(OCC)C1=C(F)C=C(Br)C=C1Br

Tpsa:
26.3

Logp:
3.5274

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0191269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrClN₂O

Molecular Weight:
277.55

Synonyms:
5-Bromo-2-chloro-N-propylnicotinamide

SMILES:
O=C(C1=CC(Br)=CN=C1Cl)NCCC

Tpsa:
41.99

Logp:
2.6373

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3