CS-0191314

2-Bromo-6-fluoro-3-isopropoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 2624417-41-8

Select a Size

Pack Size SKU Availability Price
1g CS-0191314-1g In Stock ₹ 16,427.52
5g CS-0191314-5g In Stock ₹ 57,496.32

CS-0191314 - 1g

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrFO₂

Molecular Weight

261.09

Synonyms

None

SMILES

O=CC1=C(F)C=CC(OC(C)C)=C1Br

Tpsa

26.3

Logp

3.1879

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR022I6J
2-Bromo-6-fluoro-3-isopropoxybenzaldehyde
Aaron Chemicals LLC ₹ 18,480.96 - ₹ 55,357.32

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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-0191314

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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:
C₁₀H₁₀BrFO₂

Molecular Weight:
261.09

Synonyms:
None

SMILES:
O=CC1=C(F)C=CC(OC(C)C)=C1Br

Tpsa:
26.3

Logp:
3.1879

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0191315

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇Br

Molecular Weight:
217.15

Synonyms:
1-Bromo-4-tert-butylcyclohex-1-ene

SMILES:
CC(C)(C)C1CC=C(CC1)Br

Tpsa:
0

Logp:
4.1114

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0191316

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃O₂

Molecular Weight:
220.19

Synonyms:
4-Ethoxy-3-(trifluoromethyl)benzyl alcohol

SMILES:
CCOC1=C(C=C(C=C1)CO)C(F)(F)F

Tpsa:
29.46

Logp:
2.5964

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0191317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrIO₂

Molecular Weight:
340.94

Synonyms:
None

SMILES:
O=C(O)C1=CC(I)=C(C)C=C1Br

Tpsa:
37.3

Logp:
3.06032

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1