BG18680

1314939-85-9 | 5-aminospiro[2.3]hexane-5-carboxylic acid

Manufacturer: A2B Chem

CAS Number: 1314939-85-9

Select a Size

Pack Size SKU Availability Price
50mg BG18680-50mg In Stock ₹ 10,609.44
100mg BG18680-100mg In Stock ₹ 12,919.56
250mg BG18680-250mg In Stock ₹ 20,619.96

BG18680 - 50mg

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Catalog Number

BG18680

Chemical Name

5-aminospiro[2.3]hexane-5-carboxylic acid

Cas Number

1314939-85-9

Molecular Formula

C7H11NO2

Molecular Weight

141.1677

Mdl Number

MFCD19214620

Smiles

OC(=O)C1(N)CC2(C1)CC2

Other Options

Image Product Name Manufacturer Price Range
50-246-0339
eMolecules​ Pharmablock / 5-aminospiro[2.3]hexane-5-carboxylic acid / 25mg / 662700135 / PBU7979 / 0.000 / 1314939-85-9 / MFCD19214620 / 141.170 / C7H11NO2
eMolecules​ ₹ 18,419.36
CS-0181592
5-Aminospiro[2.3]hexane-5-carboxylic acid
ChemScene ₹ 15,058.56 - ₹ 49,795.92

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A2B Chem

BG18680

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Catalog Number:
BG18680

Chemical Name:
5-aminospiro[2.3]hexane-5-carboxylic acid

Cas Number:
1314939-85-9

Molecular Formula:
C7H11NO2

Molecular Weight:
141.1677

Mdl Number:
MFCD19214620

Smiles:
OC(=O)C1(N)CC2(C1)CC2

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BG18681

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Catalog Number:
BG18681

Chemical Name:
5-FLUORO-2-(METHYLSULFONYL)PYRIMIDIN-4-AMINE

Cas Number:
1312324-60-9

Molecular Formula:
C5H6FN3O2S

Molecular Weight:
191.1834

Mdl Number:
MFCD17677464

Smiles:
Fc1cnc(nc1N)S(=O)(=O)C

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A2B Chem

BG18682

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Catalog Number:
BG18682

Chemical Name:
(S)-3-HYDROXY-1-(1-HYDROXY-3-PHENYLPROPAN-2-YL)-2-METHYLPYRIDIN-4(1H)-ONE HYDROCHLORIDE

Cas Number:
1335282-15-9

Molecular Formula:
C15H18ClNO3

Molecular Weight:
295.7613

Mdl Number:
MFCD00036060

Smiles:
OC[C@@H](n1ccc(=O)c(c1C)O)Cc1ccccc1.Cl

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A2B Chem

BG18683

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Catalog Number:
BG18683

Chemical Name:
UIO-66-COOH

Cas Number:
1334722-04-1

Molecular Formula:
C54H22O44Zr6-----

Molecular Weight:
1923.0780

Mdl Number:
MFCD09745163

Smiles:
[H+].C1=CC(=C(C=C1C(=O)[O-])C(=O)[O-])C(=O)[O-].C1=CC(=C(C=C1C(=O)[O-])C(=O)[O-])C(=O)[O-].C1=CC(=C(C=C1C(=O)[O-])C(=O)[O-])C(=O)[O-].C1=CC(=C(C=C1C(=O)[O-])C(=O)[O-])C(=O)[O-].C1=CC(=C(C=C1C(=O)[O-])C(=O)[O-])C(=O)[O-].C1=CC(=C(C=C1C(=O)[O-])C(=O)[O-])C(=O)[O-].[OH-].[OH-].[OH-].[OH-].[O-2].[O-2].[O-2].[O-2].[Zr+4].[Zr+4].[Zr+4].[Zr+4].[Zr+4].[Zr+4]