AR01MQ2I

2,3,6-Trifluoro-4-pyridinecarboxaldehyde

Manufacturer: Aaron Chemicals LLC

CAS Number: 1261269-91-3

Select a Size

Pack Size SKU Availability Price
50mg AR01MQ2I-50mg In Stock ₹ 28,213.00
100mg AR01MQ2I-100mg In Stock ₹ 41,029.00
250mg AR01MQ2I-250mg In Stock ₹ 57,583.00
500mg AR01MQ2I-500mg In Stock ₹ 89,534.00
1g AR01MQ2I-1g In Stock ₹ 1,14,098.00

AR01MQ2I - 50mg

₹ 28,213.00

In Stock

Quantity

1

Base Price: ₹ 28,213.00

GST (18%): ₹ 5,078.34

Total Price: ₹ 33,291.34

Mdl Number

MFCD17012140

Molecular Formula

C6H2F3NO

Molecular Weight

161.0814

Chemical Name

2,3,6-Trifluoro-4-pyridinecarboxaldehyde

Smiles

O=Cc1cc(F)nc(c1F)F

Other Options

Image Product Name Manufacturer Price Range
CS-0261083
2,3,6-Trifluoropyridine-4-carbaldehyde
ChemScene ₹ 26,789.00 - ₹ 4,96,531.00
BB38734
1261269-91-3 | 2,3,6-Trifluoro-4-pyridinecarboxaldehyde
A2B Chem ₹ 36,935.00 - ₹ 1,42,667.00

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR01MQ2I

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Mdl Number:
MFCD17012140

Molecular Formula:
C6H2F3NO

Molecular Weight:
161.0814

Chemical Name:
2,3,6-Trifluoro-4-pyridinecarboxaldehyde

Smiles:
O=Cc1cc(F)nc(c1F)F

Img

Aaron Chemicals LLC

AR01MRPX

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Mdl Number:
MFCD16875526

Molecular Formula:
C6H14Cl2N2O2

Molecular Weight:
217.0936

Chemical Name:
(3S,3aR,6S,6aR)-Hexahydrofuro[3,2-b]furan-3,6-diaminedihydrochloride

Smiles:
N[C@@H]1CO[C@@H]2[C@@H]1OC[C@@H]2N.Cl.Cl

Img

Aaron Chemicals LLC

AR01MVGU

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Mdl Number:
MFCD11858058

Molecular Formula:
C26H25N5O

Molecular Weight:
423.5096

Chemical Name:
N-{3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl}naphthalene-2-carboxamide

Smiles:
CN1CCN(CC1)c1ccc(nn1)c1cccc(c1)NC(=O)c1ccc2c(c1)cccc2

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Aaron Chemicals LLC

AR01MW2A

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Mdl Number:
-

Molecular Formula:
C225H348N48O68

Molecular Weight:
4813.4514

Chemical Name:
Tirzepatide

Smiles:
NCCCCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)NCC(=O)N1CCCC1C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)N1CCCC1C(=O)N1CCCC1C(=O)N1CCCC1C(=O)NC(C(=O)N)CO)C)CO)CO)C)C(CC)C)CC(C)C)Cc1c[nH]c2c1cccc2)CCC(=O)N)C(C)C)Cc1ccccc1)C)CCCCNC(=O)COCCOCCNC(=O)COCCOCCNC(=O)CCC(C(=O)O)NC(=O)CCCCCCCCCCCCCCCCCCC(=O)O)CCC(=O)N)C)C(CC)C)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(C(CC)C)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(C(O)C)NC(=O)C(NC(=O)C(C(O)C)NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(Cc1ccc(cc1)O)N)(C)C)CCC(=O)O)Cc1ccccc1)CO)CC(=O)O)Cc1ccc(cc1)O)CO)(C)C)CC(C)C)CC(=O)O