BR88177

1781534-86-8 | tert-Butyl 3-[amino(cyclobutyl)methyl]azetidine-1-carboxylate

Manufacturer: A2B Chem

CAS Number: 1781534-86-8

Select a Size

Pack Size SKU Availability Price
100mg BR88177-100mg In Stock ₹ 39,956.52
250mg BR88177-250mg In Stock ₹ 67,849.08
1g BR88177-1g In Stock ₹ 1,68,382.08

BR88177 - 100mg

₹ 39,956.52

In Stock

Quantity

1

Base Price: ₹ 39,956.52

GST (18%): ₹ 7,192.174

Total Price: ₹ 47,148.694

Catalog Number

BR88177

Chemical Name

tert-Butyl 3-[amino(cyclobutyl)methyl]azetidine-1-carboxylate

Cas Number

1781534-86-8

Molecular Formula

C13H24N2O2

Molecular Weight

240.3419

Mdl Number

MFCD28646985

Smiles

NC(C1CCC1)C1CN(C1)C(=O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0744765
Tert-Butyl 3-[amino(cyclobutyl)methyl]azetidine-1-carboxylate
ChemScene ₹ 36,106.32 - ₹ 1,54,179.12

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Show Difference

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A2B Chem

BR88177

--


Catalog Number:
BR88177

Chemical Name:
tert-Butyl 3-[amino(cyclobutyl)methyl]azetidine-1-carboxylate

Cas Number:
1781534-86-8

Molecular Formula:
C13H24N2O2

Molecular Weight:
240.3419

Mdl Number:
MFCD28646985

Smiles:
NC(C1CCC1)C1CN(C1)C(=O)OC(C)(C)C

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A2B Chem

BR88178

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Catalog Number:
BR88178

Chemical Name:
2,4-Difluoro-benzeneethanamine, hydrochloride (1:1)

Cas Number:
885066-15-9

Molecular Formula:
C8H10ClF2N

Molecular Weight:
193.6215

Mdl Number:
MFCD20487673

Smiles:
NCCc1ccc(cc1F)F.Cl

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A2B Chem

BR88187

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Catalog Number:
BR88187

Chemical Name:
Fmoc-L-4-(Otbutylcarboxymethyl)Phe-OH

Cas Number:
2504147-31-1

Molecular Formula:
C30H31NO6

Molecular Weight:
501.5702

Mdl Number:
MFCD13182320

Smiles:
O=C(N[C@H](C(=O)O)Cc1ccc(cc1)COC(=O)C(C)(C)C)OCC1c2ccccc2-c2c1cccc2

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A2B Chem

BR88208

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Catalog Number:
BR88208

Chemical Name:
Tyr0-Neurokinin B

Cas Number:
131019-53-9

Molecular Formula:
C64H88N14O16S2

Molecular Weight:
1373.5977

Mdl Number:
__

Smiles:
CSCC[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)N[C@H](C(=O)N[C@H](C(=O)N)CCSC)CC(C)C)C(C)C)Cc1ccccc1)Cc1ccccc1)CC(=O)O)Cc1[nH]cnc1)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(cc1)O)N)CC(=O)O