CS-0609107

2-Bromo-6-fluoro-4-methyl-3-(trifluoromethyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 2326524-88-1

Select a Size

Pack Size SKU Availability Price
5g CS-0609107-5g In Stock ₹ 2,80,807.92

CS-0609107 - 5g

₹ 2,80,807.92

In Stock

Quantity

1

Base Price: ₹ 2,80,807.92

GST (18%): ₹ 50,545.426

Total Price: ₹ 3,31,353.346

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅BrF₄O

Molecular Weight

285.03

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

3.72792

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM14230
2326524-88-1 | 2-Bromo-6-fluoro-4-methyl-3-(trifluoromethyl)benzaldehyde
A2B Chem --

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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-0609107

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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:
C₉H₅BrF₄O

Molecular Weight:
285.03

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.72792

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0609108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₃

Molecular Weight:
237.64

Synonyms:
None

SMILES:
O=C(C1=C(O)C=C2N=CC=C(Cl)C2=C1)OC

Tpsa:
59.42

Logp:
2.3804

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0609109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BNO₃

Molecular Weight:
261.12

Synonyms:
None

SMILES:
CC(C1=NC(C)=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O

Tpsa:
48.42

Logp:
1.89182

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0609110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClN₂

Molecular Weight:
160.64

Synonyms:
None

SMILES:
C#CC[C@H]1CNCCN1.Cl

Tpsa:
24.06

Logp:
-0.0071

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1