AI12766

1201924-34-6 | Methyl 3-(bromomethyl)-6-chloropyridine-2-carboxylate

Manufacturer: A2B Chem

CAS Number: 1201924-34-6

Select a Size

Pack Size SKU Availability Price
50mg AI12766-50mg In Stock ₹ 34,052.88
100mg AI12766-100mg In Stock ₹ 48,426.96
250mg AI12766-250mg In Stock ₹ 67,250.16
500mg AI12766-500mg In Stock ₹ 1,03,099.80
1g AI12766-1g In Stock ₹ 1,30,906.80
2.5g AI12766-2.5g In Stock ₹ 2,51,974.20
5g AI12766-5g In Stock ₹ 3,70,303.68

AI12766 - 50mg

₹ 34,052.88

In Stock

Quantity

1

Base Price: ₹ 34,052.88

GST (18%): ₹ 6,129.518

Total Price: ₹ 40,182.398

Catalog Number

AI12766

Chemical Name

Methyl 3-(bromomethyl)-6-chloropyridine-2-carboxylate

Cas Number

1201924-34-6

Molecular Formula

C8H7BrClNO2

Molecular Weight

264.5037

Mdl Number

MFCD18251164

Smiles

COC(=O)c1nc(Cl)ccc1CBr

Other Options

Image Product Name Manufacturer Price Range
AR00HFZE
METHYL 3-(BROMOMETHYL)-6-CHLOROPICOLINATE
Aaron Chemicals LLC ₹ 25,924.68 - ₹ 2,99,203.32
CS-0864576
Methyl 3-(bromomethyl)-6-chloropicolinate
ChemScene ₹ 7,272.60 - ₹ 1,06,950.00

Compare Similar Items

Show Difference

Img

A2B Chem

AI12766

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Catalog Number:
AI12766

Chemical Name:
Methyl 3-(bromomethyl)-6-chloropyridine-2-carboxylate

Cas Number:
1201924-34-6

Molecular Formula:
C8H7BrClNO2

Molecular Weight:
264.5037

Mdl Number:
MFCD18251164

Smiles:
COC(=O)c1nc(Cl)ccc1CBr

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A2B Chem

AI12767

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Catalog Number:
AI12767

Chemical Name:
tert-Butyl 3-(4-nitro-1h-pyrazol-1-yl)piperidine-1-carboxylate

Cas Number:
1201935-53-6

Molecular Formula:
C13H20N4O4

Molecular Weight:
296.3223

Mdl Number:
MFCD24448496

Smiles:
O=C(N1CCCC(C1)n1ncc(c1)[N+](=O)[O-])OC(C)(C)C

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A2B Chem

AI12768

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Catalog Number:
AI12768

Chemical Name:
Tert-butyl 3-(4-amino-1H-pyrazol-1-yl)piperidine-1-carboxylate

Cas Number:
1201935-54-7

Molecular Formula:
C13H22N4O2

Molecular Weight:
266.3394

Mdl Number:
MFCD20731719

Smiles:
Nc1cnn(c1)C1CCCN(C1)C(=O)OC(C)(C)C

Img

A2B Chem

AI12769

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
COc1nn(cc1[N+](=O)[O-])C