AA48638

1363381-38-7 | Methyl 3-(boc-amino)-3-oxetanecarboxylate

Manufacturer: A2B Chem

CAS Number: 1363381-38-7

Select a Size

Pack Size SKU Availability Price
100mg AA48638-100mg In Stock ₹ 5,219.16
250mg AA48638-250mg In Stock ₹ 6,930.36
500mg AA48638-500mg In Stock ₹ 11,465.04
1g AA48638-1g In Stock ₹ 17,197.56

AA48638 - 100mg

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Catalog Number

AA48638

Chemical Name

Methyl 3-(boc-amino)-3-oxetanecarboxylate

Cas Number

1363381-38-7

Molecular Formula

C10H17NO5

Molecular Weight

231.24568000000005

Mdl Number

MFCD22415207

Smiles

COC(=O)C1(COC1)NC(=O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
AR0012DM
3-Oxetanecarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester
Aaron Chemicals LLC ₹ 4,449.12 - ₹ 1,48,104.36
CS-0049132
Methyl 3-{[(tert-butoxy)carbonyl]amino}oxetane-3-carboxylate
ChemScene ₹ 5,561.40 - ₹ 17,796.48

Compare Similar Items

Show Difference

Img

A2B Chem

AA48638

--


Catalog Number:
AA48638

Chemical Name:
Methyl 3-(boc-amino)-3-oxetanecarboxylate

Cas Number:
1363381-38-7

Molecular Formula:
C10H17NO5

Molecular Weight:
231.24568000000005

Mdl Number:
MFCD22415207

Smiles:
COC(=O)C1(COC1)NC(=O)OC(C)(C)C

Img

A2B Chem

AA48639

--


Catalog Number:
AA48639

Chemical Name:
2-Difluoromethyl-1-phenylsulfonyl-7-azaindole

Cas Number:
1363381-32-1

Molecular Formula:
C14H10F2N2O2S

Molecular Weight:
308.3032

Mdl Number:
MFCD20926181

Smiles:
FC(c1cc2c(n1S(=O)(=O)c1ccccc1)nccc2)F

Img

A2B Chem

AA48640

--


Catalog Number:
AA48640

Chemical Name:
6-Amino-2-thia-spiro[3.3]heptane

Cas Number:
1363381-30-9

Molecular Formula:
C6H11NS

Molecular Weight:
129.2232

Mdl Number:
MFCD22566239

Smiles:
NC1CC2(C1)CSC2

Img

A2B Chem

AA48641

--


Catalog Number:
AA48641

Chemical Name:
6-Amino-2,2-dioxo-2-thia-spiro[3.3]heptane

Cas Number:
1363381-29-6

Molecular Formula:
C6H11NO2S

Molecular Weight:
161.22204000000002

Mdl Number:
MFCD22566240

Smiles:
NC1CC2(C1)CS(=O)(=O)C2