AV19948

98062-70-5 | 2-Amino-3-(pyridin-2-yl)propanoic acid dihydrochloride

Manufacturer: A2B Chem

CAS Number: 98062-70-5

Select a Size

Pack Size SKU Availability Price
50mg AV19948-50mg In Stock ₹ 7,614.84
100mg AV19948-100mg In Stock ₹ 7,871.52
250mg AV19948-250mg In Stock ₹ 9,240.48
500mg AV19948-500mg In Stock ₹ 11,636.16
1g AV19948-1g In Stock ₹ 13,689.60

AV19948 - 50mg

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Catalog Number

AV19948

Chemical Name

2-Amino-3-(pyridin-2-yl)propanoic acid dihydrochloride

Cas Number

98062-70-5

Molecular Formula

C8H12Cl2N2O2

Molecular Weight

239.0991

Mdl Number

MFCD20257811

Smiles

OC(=O)C(Cc1ccccn1)N.Cl.Cl

Other Options

Image Product Name Manufacturer Price Range
CS-0243146
2-Amino-3-(pyridin-2-yl)propanoic acid dihydrochloride
ChemScene ₹ 16,170.84 - ₹ 29,004.84

Compare Similar Items

Show Difference

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A2B Chem

AV19948

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Catalog Number:
AV19948

Chemical Name:
2-Amino-3-(pyridin-2-yl)propanoic acid dihydrochloride

Cas Number:
98062-70-5

Molecular Formula:
C8H12Cl2N2O2

Molecular Weight:
239.0991

Mdl Number:
MFCD20257811

Smiles:
OC(=O)C(Cc1ccccn1)N.Cl.Cl

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A2B Chem

AV19950

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Catalog Number:
AV19950

Chemical Name:
Soyasaponin BB

Cas Number:
51330-27-9

Molecular Formula:
C48H78O18

Molecular Weight:
943.1221

Mdl Number:
MFCD02752366

Smiles:
OC[C@H]1O[C@@H](O[C@H]2[C@@H](O[C@@H]([C@H]([C@@H]2O)O)C(=O)O)O[C@H]2CC[C@]3([C@H]([C@@]2(C)CO)CC[C@@]2([C@@H]3CC=C3[C@@]2(C)CC[C@@]2([C@H]3CC(C)(C)C[C@H]2O)C)C)C)[C@@H]([C@H]([C@H]1O)O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O

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A2B Chem

AV19951

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Catalog Number:
AV19951

Chemical Name:
Mebhydrolin napadisylate

Cas Number:
6153-33-9

Molecular Formula:
C48H48N4O6S2

Molecular Weight:
841.0479

Mdl Number:
MFCD00083420

Smiles:
OS(=O)(=O)c1cccc2c1cccc2S(=O)(=O)O.CN1CCc2c(C1)c1ccccc1n2Cc1ccccc1.CN1CCc2c(C1)c1ccccc1n2Cc1ccccc1

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A2B Chem

AV19952

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
OC[C@H]1O[C@@H](O[C@H]2C[C@@H]3[C@]4([C@@]5([C@@H]2C(C)(C)[C@H](CC5)O[C@@H]2OC[C@H]([C@@H]([C@H]2O)O)O)C4)CC[C@]2([C@@]3(C)C[C@@H]([C@@H]2[C@]2(C)CC[C@@H](O2)C(O)(C)C)O)C)[C@@H]([C@H]([C@@H]1O)O)O