BG10766

2241594-39-6 | (R)-2-Amino-2-(pyridin-4-yl)ethan-1-ol dihydrochloride

Manufacturer: A2B Chem

CAS Number: 2241594-39-6

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Pack Size SKU Availability Price
100mg BG10766-100mg In Stock ₹ 21,894.00
250mg BG10766-250mg In Stock ₹ 36,401.00
1g BG10766-1g In Stock ₹ 90,157.00

BG10766 - 100mg

₹ 21,894.00

In Stock

Quantity

1

Base Price: ₹ 21,894.00

GST (18%): ₹ 3,940.92

Total Price: ₹ 25,834.92

Catalog Number

BG10766

Chemical Name

(R)-2-Amino-2-(pyridin-4-yl)ethan-1-ol dihydrochloride

Cas Number

2241594-39-6

Molecular Formula

C7H12Cl2N2O

Molecular Weight

211.089

Mdl Number

MFCD24639271

Smiles

OC[C@@H](c1ccncc1)N.Cl.Cl

Other Options

Image Product Name Manufacturer Price Range
50-219-9466
eMolecules​ (R)-2-AMINO-2-(PYRIDIN-4-YL)ETHAN-1-OL 2HCL | 2241594-39-6 | | 1g
eMolecules​ ₹ 1,40,222.17
CS-0135378
(R)-2-Amino-2-(pyridin-4-yl)ethan-1-ol dihydrochloride
ChemScene ₹ 19,669.00 - ₹ 82,325.00

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Show Difference

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A2B Chem

BG10766

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Catalog Number:
BG10766

Chemical Name:
(R)-2-Amino-2-(pyridin-4-yl)ethan-1-ol dihydrochloride

Cas Number:
2241594-39-6

Molecular Formula:
C7H12Cl2N2O

Molecular Weight:
211.089

Mdl Number:
MFCD24639271

Smiles:
OC[C@@H](c1ccncc1)N.Cl.Cl

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A2B Chem

BG10767

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Catalog Number:
BG10767

Chemical Name:
1-(4-ethoxyphenyl)-3-{[5-(thiophen-3-yl)pyridin-3-yl]methyl}urea

Cas Number:
1798674-54-0

Molecular Formula:
C19H19N3O2S

Molecular Weight:
353.4381

Mdl Number:
__

Smiles:
CCOc1ccc(cc1)NC(=O)NCc1cncc(c1)c1cscc1

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A2B Chem

BG10768

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Catalog Number:
BG10768

Chemical Name:
ethyl 4-{[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]carbamoyl}piperazine-1-carboxylate

Cas Number:
877641-28-6

Molecular Formula:
C20H28N4O6

Molecular Weight:
420.4595

Mdl Number:
__

Smiles:
CCOC(=O)N1CCN(CC1)C(=O)NC1CC(=O)N(C1)c1ccc(c(c1)OC)OC

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A2B Chem

BG10769

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Catalog Number:
BG10769

Chemical Name:
2-({1-[(ethylcarbamoyl)methyl]-5-(hydroxymethyl)-1H-imidazol-2-yl}sulfanyl)-N-[3-(trifluoromethyl)phenyl]acetamide

Cas Number:
921547-50-4

Molecular Formula:
C17H19F3N4O3S

Molecular Weight:
416.418

Mdl Number:
__

Smiles:
CCNC(=O)Cn1c(SCC(=O)Nc2cccc(c2)C(F)(F)F)ncc1CO