BD69031

677349-97-2 | 3-Pyridinemethanamine, 2-methoxy-N-methyl-

Manufacturer: A2B Chem

CAS Number: 677349-97-2

Select a Size

Pack Size SKU Availability Price
50mg BD69031-50mg In Stock ₹ 32,085.00
100mg BD69031-100mg In Stock ₹ 45,689.04
250mg BD69031-250mg In Stock ₹ 63,228.84
500mg BD69031-500mg In Stock ₹ 96,939.48
1g BD69031-1g In Stock ₹ 1,22,521.92

BD69031 - 50mg

₹ 32,085.00

In Stock

Quantity

1

Base Price: ₹ 32,085.00

GST (18%): ₹ 5,775.30

Total Price: ₹ 37,860.30

Catalog Number

BD69031

Chemical Name

3-Pyridinemethanamine, 2-methoxy-N-methyl-

Cas Number

677349-97-2

Molecular Formula

C8H12N2O

Molecular Weight

152.1937

Mdl Number

MFCD12165756

Smiles

CNCc1cccnc1OC

Other Options

Image Product Name Manufacturer Price Range
CS-0225241
[(2-methoxypyridin-3-yl)methyl](methyl)amine
ChemScene ₹ 22,844.52 - ₹ 4,25,233.20

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A2B Chem

BD69031

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Catalog Number:
BD69031

Chemical Name:
3-Pyridinemethanamine, 2-methoxy-N-methyl-

Cas Number:
677349-97-2

Molecular Formula:
C8H12N2O

Molecular Weight:
152.1937

Mdl Number:
MFCD12165756

Smiles:
CNCc1cccnc1OC

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A2B Chem

BD69038

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Catalog Number:
BD69038

Chemical Name:
1,3,5-Triazine-2,4-diamine, 6-chloro-N-ethyl-N′-(1-methylethyl)-, mixt. with N-ethyl-N′-(1-methylethyl)-6-(methylthio)-1,3,5-triazine-2,4-diamine

Cas Number:
39324-65-7

Molecular Formula:
C17H31ClN10S

Molecular Weight:
443.013

Mdl Number:
__

Smiles:
CCNc1nc(NC(C)C)nc(n1)SC.CCNc1nc(NC(C)C)nc(n1)Cl

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A2B Chem

BD69039

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Catalog Number:
BD69039

Chemical Name:
Benzenamine, N-[2-[5-methyl-2-(1-methylethyl)phenoxy]ethyl]-2,6-dinitro-4-(trifluoromethyl)-

Cas Number:
347353-83-7

Molecular Formula:
C19H20F3N3O5

Molecular Weight:
427.3744

Mdl Number:
__

Smiles:
Cc1ccc(c(c1)OCCNc1c(cc(cc1N(=O)=O)C(F)(F)F)N(=O)=O)C(C)C

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A2B Chem

BD69048

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Catalog Number:
BD69048

Chemical Name:
2-Naphthalenesulfonic acid, 3,3′-[1,2-ethenediylbis[(3-sulfo-4,1-phenylene)azo]]bis[6-amino-4-hydroxy-, compd. with 2,2′-iminobis[ethanol] and 2,2′,2′′-nitrilotris[ethanol]

Cas Number:
85223-37-6

Molecular Formula:
C44H52N8O19S4

Molecular Weight:
1125.1859

Mdl Number:
__

Smiles:
Nc1ccc2c(c1)c(O)c(c(c2)S(=O)(=O)O)N=Nc1ccc(c(c1)S(=O)(=O)O)C=Cc1ccc(cc1S(=O)(=O)O)N=Nc1c(O)c2cc(N)ccc2cc1S(=O)(=O)O.OCCN(CCO)CCO.OCCNCCO