AR002U0S

Benzaldehyde, 2,3-difluoro-

Manufacturer: Aaron Chemicals LLC

CAS Number: 2646-91-5

Select a Size

Pack Size SKU Availability Price
1g AR002U0S-1g In Stock ₹ 256.68
5g AR002U0S-5g In Stock ₹ 427.80
10g AR002U0S-10g In Stock ₹ 770.04
25g AR002U0S-25g In Stock ₹ 1,882.32
100g AR002U0S-100g In Stock ₹ 7,272.60
500g AR002U0S-500g In Stock ₹ 35,592.96
1kg AR002U0S-1kg In Stock ₹ 66,651.24

AR002U0S - 1g

₹ 256.68

In Stock

Quantity

1

Base Price: ₹ 256.68

GST (18%): ₹ 46.202

Total Price: ₹ 302.882

Mdl Number

MFCD00010292

Molecular Formula

C7H4F2O

Molecular Weight

142.1029

Chemical Name

Benzaldehyde, 2,3-difluoro-

Smiles

O=Cc1cccc(c1F)F

Other Options

Image Product Name Manufacturer Price Range
50-242-3659
eMolecules​ Ambeed / 23-Difluorobenzaldehyde / 1g / 525005005 / A112534 / / 2646-91-5 / MFCD00010292 / 142.105 / C7H4F2O
eMolecules​ ₹ 1,978.15
50-139-1833
Aobchem 2, 3-Difluorobenzaldehyde, AOBCHEM USA 10116-100G. 2646-91-5. MFCD00010292
Aobchem ₹ 14,345.85
CS-W001272
2,3-Difluorobenzaldehyde
ChemScene ₹ 2,566.80 - ₹ 44,405.64

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Show Difference

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Aaron Chemicals LLC

AR002U0S

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Mdl Number:
MFCD00010292

Molecular Formula:
C7H4F2O

Molecular Weight:
142.1029

Chemical Name:
Benzaldehyde, 2,3-difluoro-

Smiles:
O=Cc1cccc(c1F)F

Img

Aaron Chemicals LLC

AR002U0T

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Mdl Number:
MFCD00010327

Molecular Formula:
C7H4F2O

Molecular Weight:
142.1029

Chemical Name:
Benzaldehyde, 2,5-difluoro-

Smiles:
O=Cc1cc(F)ccc1F

Img

Aaron Chemicals LLC

AR002U0U

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Mdl Number:
MFCD00036263

Molecular Formula:
C21H26N7Na4O17P3

Molecular Weight:
833.3482030000006

Chemical Name:
Adenosine 5'-(trihydrogen diphosphate), 2'-(dihydrogen phosphate), P'→5'-ester with 1,4-dihydro-1-β-D-ribofuranosyl-3-pyridinecarboxamide, sodium salt (1:4)

Smiles:
[Na]OP(=O)(OP(=O)(OC[C@H]1O[C@H]([C@@H]([C@@H]1O)OP(=O)(O[Na])O[Na])n1cnc2c1ncnc2N)O[Na])OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)N1C=CCC(=C1)C(=O)N

Img

Aaron Chemicals LLC

AR002U12

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Mdl Number:
MFCD04973511

Molecular Formula:
C13H17N3O4

Molecular Weight:
279.2918

Chemical Name:
6-(tert-Butoxycarbonyl)-5,6,7,8-tetrahydropyrido[3,4-b]pyrazine-7-carboxylic acid

Smiles:
O=C(N1Cc2nccnc2CC1C(=O)O)OC(C)(C)C