CS-0488935

5-Fluoro-3-(trifluoromethyl)picolinaldehyde

Manufacturer: ChemScene

CAS Number: 1806421-26-0

Select a Size

Pack Size SKU Availability Price
1g CS-0488935-1g In Stock ₹ 4,79,221.56

CS-0488935 - 1g

₹ 4,79,221.56

In Stock

Quantity

1

Base Price: ₹ 4,79,221.56

GST (18%): ₹ 86,259.881

Total Price: ₹ 5,65,481.441

Purity

98%

MDL No

MFCD27922614

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

FC1=CC(=C(C=O)N=C1)C(F)(F)F

Tpsa

29.96

Logp

2.052

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0488935

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Purity:
98%

MDL No:
MFCD27922614

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:
FC1=CC(=C(C=O)N=C1)C(F)(F)F

Tpsa:
29.96

Logp:
2.052

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0488936

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Purity:
98%

MDL No:
MFCD27922616

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
COC1=NC(C)=C(C=O)C(C)=N1

Tpsa:
52.08

Logp:
0.91454

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0488937

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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:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
None

SMILES:
O=CC1CCCCN1C1=CC=CC=C1

Tpsa:
20.31

Logp:
2.2444

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

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ChemScene

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Purity:
98%

MDL No:
MFCD27922814

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₂

Molecular Weight:
147.13

Synonyms:
None

SMILES:
O=CC1=COC2=C1N=CC=C2

Tpsa:
43.1

Logp:
1.6403

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1