CS-0457338

2-Fluoro-5-(trifluoromethyl)nicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1227565-42-5

Select a Size

Pack Size SKU Availability Price
1g CS-0457338-1g In Stock ₹ 2,26,477.32
5g CS-0457338-5g In Stock ₹ 6,41,871.12
10g CS-0457338-10g In Stock ₹ 9,48,175.92

CS-0457338 - 1g

₹ 2,26,477.32

In Stock

Quantity

1

Base Price: ₹ 2,26,477.32

GST (18%): ₹ 40,765.918

Total Price: ₹ 2,67,243.238

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃F₄NO

Molecular Weight

193.10

Synonyms

None

SMILES

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

Tpsa

29.96

Logp

2.052

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR021IDM
2-fluoro-5-(trifluoromethyl)pyridine-3-carbaldehyde
Aaron Chemicals LLC ₹ 28,748.16 - ₹ 1,16,447.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0457338

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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:
C₇H₃F₄NO

Molecular Weight:
193.10

Synonyms:
None

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

Tpsa:
29.96

Logp:
2.052

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0457339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClNO₂

Molecular Weight:
250.48

Synonyms:
None

SMILES:
O=C(O)CC1=CC(Br)=C(Cl)N=C1

Tpsa:
50.19

Logp:
2.1246

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0457340

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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:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
4-BroMo-3-forMyl-7-Methoxy-1H-indole

SMILES:
COC1=CC=C(Br)C2=C1NC=C2C=O

Tpsa:
42.09

Logp:
2.7515

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0457341

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₅ClFN

Molecular Weight:
145.56

Synonyms:
None

SMILES:
CC1=CC=C(Cl)C(F)=N1

Tpsa:
12.89

Logp:
2.18252

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0