AA28358

124458-10-2 | 4-(2-Aminoethyl)-1,3-thiazol-2-amine dihydrobromide

Manufacturer: A2B Chem

CAS Number: 124458-10-2

Select a Size

Pack Size SKU Availability Price
500mg AA28358-500mg In Stock ₹ 44,747.88
1g AA28358-1g In Stock ₹ 49,453.68
5g AA28358-5g In Stock ₹ 97,025.04
10g AA28358-10g In Stock ₹ 1,32,618.00
25g AA28358-25g In Stock ₹ 2,33,664.36

AA28358 - 500mg

₹ 44,747.88

In Stock

Quantity

1

Base Price: ₹ 44,747.88

GST (18%): ₹ 8,054.618

Total Price: ₹ 52,802.498

Catalog Number

AA28358

Chemical Name

4-(2-Aminoethyl)-1,3-thiazol-2-amine dihydrobromide

Cas Number

124458-10-2

Molecular Formula

C5H9N3S

Molecular Weight

143.2101

Mdl Number

MFCD08059799

Smiles

NCCc1csc(n1)N

Other Options

Image Product Name Manufacturer Price Range
CS-0100841
4-(2-Aminoethyl)thiazol-2-amine
ChemScene ₹ 1,72,488.96

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A2B Chem

AA28358

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Catalog Number:
AA28358

Chemical Name:
4-(2-Aminoethyl)-1,3-thiazol-2-amine dihydrobromide

Cas Number:
124458-10-2

Molecular Formula:
C5H9N3S

Molecular Weight:
143.2101

Mdl Number:
MFCD08059799

Smiles:
NCCc1csc(n1)N

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AA28359

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Catalog Number:
AA28359

Chemical Name:
Z-D-Tyrosine methyl ester

Cas Number:
124456-04-8

Molecular Formula:
C18H19NO5

Molecular Weight:
329.3472

Mdl Number:
MFCD00153348

Smiles:
COC(=O)[C@@H](Cc1ccc(cc1)O)NC(=O)OCc1ccccc1

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A2B Chem

AA28360

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Catalog Number:
AA28360

Chemical Name:
Benzenamine, N-[[4-(decyloxy)phenyl]methylene]-4-methyl-, [N(E)]-

Cas Number:
124454-61-1

Molecular Formula:
C24H33NO

Molecular Weight:
351.5249

Mdl Number:
__

Smiles:
CCCCCCCCCCOc1ccc(cc1)/C=N/c1ccc(cc1)C

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A2B Chem

AA28361

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Catalog Number:
AA28361

Chemical Name:
Amylin receptor

Cas Number:
124447-81-0

Molecular Formula:
C167H272N52O53S2

Molecular Weight:
3920.393179999977

Mdl Number:
MFCD00017151

Smiles:
NCCCC[C@@H](C(=O)N[C@H]1CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)CC(=O)N)[C@H](O)C)C)[C@H](O)C)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)Cc1ccc(cc1)O)[C@H](O)C)CC(=O)N)CO)C(C)C)CC(=O)N)[C@H](O)C)CC(C)C)C(C)C)CC(C)C)CC(=O)N)CC(=O)N)CO)CO)CCCNC(=N)N)C(C)C)CC(C)C)Cc1ccccc1)CC(=O)N)C)CC(C)C)CCCNC(=N)N)CCC(=O)N)[C@H](O)C)C)N