CS-0456972

5-Bromo-2-(trifluoromethyl)nicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1211536-83-2

Select a Size

Pack Size SKU Availability Price
1g CS-0456972-1g In Stock ₹ 9,58,357.56

CS-0456972 - 1g

₹ 9,58,357.56

In Stock

Quantity

1

Base Price: ₹ 9,58,357.56

GST (18%): ₹ 1,72,504.361

Total Price: ₹ 11,30,861.921

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

O=CC1=CC(Br)=CN=C1C(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
AR01K0RK
5-Bromo-2-(trifluoromethyl)nicotinaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BA12628
1211536-83-2 | 5-Bromo-2-(trifluoromethyl)nicotinaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0456972

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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:
C₇H₃BrF₃NO

Molecular Weight:
254.00

Synonyms:
None

SMILES:
O=CC1=CC(Br)=CN=C1C(F)(F)F

Tpsa:
29.96

Logp:
2.6754

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0456973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrF₃N₂O₂

Molecular Weight:
270.99

Synonyms:
None

SMILES:
FC(C1=NC=C(Br)C=C1[N+]([O-])=O)(F)F

Tpsa:
56.03

Logp:
2.7711

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0456974

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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:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
None

SMILES:
O=[N+](C1=CC(C2CC2)=CC(Br)=C1)[O-]

Tpsa:
43.14

Logp:
3.2347

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0456975

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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:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
2-AMino-N-ethyl-2-Methyl-propanaMide

SMILES:
CCNC(=O)C(C)(C)N

Tpsa:
55.12

Logp:
-0.1402

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2