BC92537

129030-33-7 | 3-Furanpropanoic acid, α-amino-, hydrochloride, (S)-

Manufacturer: A2B Chem

CAS Number: 129030-33-7

Select a Size

Pack Size SKU Availability Price
100mg BC92537-100mg In Stock ₹ 27,122.52
250mg BC92537-250mg In Stock ₹ 40,641.00
1g BC92537-1g In Stock ₹ 1,14,051.48

BC92537 - 100mg

₹ 27,122.52

In Stock

Quantity

1

Base Price: ₹ 27,122.52

GST (18%): ₹ 4,882.054

Total Price: ₹ 32,004.574

Catalog Number

BC92537

Chemical Name

3-Furanpropanoic acid, α-amino-, hydrochloride, (S)-

Cas Number

129030-33-7

Molecular Formula

C7H10ClNO3

Molecular Weight

191.6122

Mdl Number

MFCD31707185

Smiles

OC(=O)[C@H](Cc1cocc1)N.Cl

Other Options

Image Product Name Manufacturer Price Range
CS-0771672
(S)-2-Amino-3-(Furan-3-yl)propanoic acid hydrochloride
ChemScene ₹ 24,983.52 - ₹ 1,03,869.84

Compare Similar Items

Show Difference

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A2B Chem

BC92537

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Catalog Number:
BC92537

Chemical Name:
3-Furanpropanoic acid, α-amino-, hydrochloride, (S)-

Cas Number:
129030-33-7

Molecular Formula:
C7H10ClNO3

Molecular Weight:
191.6122

Mdl Number:
MFCD31707185

Smiles:
OC(=O)[C@H](Cc1cocc1)N.Cl

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A2B Chem

BC92539

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Catalog Number:
BC92539

Chemical Name:
4-(Cyclobutylmethoxy)benzene-1-sulfonamide

Cas Number:
1498876-91-7

Molecular Formula:
C11H15NO3S

Molecular Weight:
241.3067

Mdl Number:
MFCD21240333

Smiles:
NS(=O)(=O)c1ccc(cc1)OCC1CCC1

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A2B Chem

BC92541

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Catalog Number:
BC92541

Chemical Name:
1H-Indole-1-acetamide, N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-(phenylmethoxy)-

Cas Number:
1219566-15-0

Molecular Formula:
C22H20N4O2S

Molecular Weight:
404.4848

Mdl Number:
__

Smiles:
O=C(Cn1ccc2c1cc(OCc1ccccc1)cc2)Nc1nnc(s1)C1CC1

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A2B Chem

BC92544

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Catalog Number:
BC92544

Chemical Name:
D-Streptamine, O-2-deoxy-2-(methylamino)-α-L-glucopyranosyl-(1→2)-O-5-deoxy-3-C-formyl-α-L-lyxofuranosyl-(1→4)-N1,N3-bis(aminoiminomethyl)-, sulfate (2:3), mixt. with 7-methoxy-8-(3-methyl-2-buten-1-yl)-2H-1-benzopyran-2-one

Cas Number:
1108595-41-0

Molecular Formula:
C36H57N7O19S

Molecular Weight:
923.9383

Mdl Number:
__

Smiles:
OS(=O)(=O)O.OC[C@@H]1O[C@@H](O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@@H]([C@H]([C@@H]3NC(=N)N)O)NC(=N)N)O[C@H]([C@]2(O)C=O)C)[C@H]([C@@H]([C@H]1O)O)NC.COc1ccc2c(c1CC=C(C)C)oc(=O)cc2