CS-0692044

3-Bromo-5-(trifluoromethyl)picolinaldehyde

Manufacturer: ChemScene

CAS Number: 1227601-42-4

Select a Size

Pack Size SKU Availability Price
1g CS-0692044-1g In Stock ₹ 2,39,824.68

CS-0692044 - 1g

₹ 2,39,824.68

In Stock

Quantity

1

Base Price: ₹ 2,39,824.68

GST (18%): ₹ 43,168.442

Total Price: ₹ 2,82,993.122

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃BrF₃NO

Molecular Weight

254.00

Synonyms

None

SMILES

C1=C(C=NC(=C1Br)C=O)C(F)(F)F

Tpsa

29.96

Logp

2.6754

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR000K2Q
2-Pyridinecarboxaldehyde, 3-bromo-5-(trifluoromethyl)-
Aaron Chemicals LLC --
AA24918
1227601-42-4 | 3-Bromo-5-(trifluoromethyl)picolinaldehyde
A2B Chem ₹ 90,693.60 - ₹ 3,57,897.48

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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-0692044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₃NO

Molecular Weight:
254.00

Synonyms:
None

SMILES:
C1=C(C=NC(=C1Br)C=O)C(F)(F)F

Tpsa:
29.96

Logp:
2.6754

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0692045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
None

SMILES:
CC1=CNC(=O)C(=C1)CO

Tpsa:
53.09

Logp:
0.17562

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0692046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrCl₂N

Molecular Weight:
240.91

Synonyms:
None

SMILES:
C1=CC(=C(N=C1CBr)Cl)Cl

Tpsa:
12.89

Logp:
3.2833

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0692047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO

Molecular Weight:
202.05

Synonyms:
None

SMILES:
COC1=C(C=CN=C1)CBr

Tpsa:
22.12

Logp:
1.9851

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2