AE64925

1353989-52-2 | 3-MercaptoMethyl-piperidine-1-carboxylic acid tert-butyl ester

Manufacturer: A2B Chem

CAS Number: 1353989-52-2

Select a Size

Pack Size SKU Availability Price
50mg AE64925-50mg In Stock ₹ 48,170.28
100mg AE64925-100mg In Stock ₹ 65,025.60
250mg AE64925-250mg In Stock ₹ 86,843.40
500mg AE64925-500mg In Stock ₹ 1,28,596.68
1g AE64925-1g In Stock ₹ 1,61,109.48
2.5g AE64925-2.5g In Stock ₹ 3,02,540.16
5g AE64925-5g In Stock ₹ 4,40,890.68
10g AE64925-10g In Stock ₹ 6,46,833.60

AE64925 - 50mg

₹ 48,170.28

In Stock

Quantity

1

Base Price: ₹ 48,170.28

GST (18%): ₹ 8,670.65

Total Price: ₹ 56,840.93

Catalog Number

AE64925

Chemical Name

3-MercaptoMethyl-piperidine-1-carboxylic acid tert-butyl ester

Cas Number

1353989-52-2

Molecular Formula

C11H21NO2S

Molecular Weight

231.3549

Mdl Number

MFCD19689454

Smiles

SCC1CCCN(C1)C(=O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0079062
tert-Butyl 3-(mercaptomethyl)piperidine-1-carboxylate
ChemScene ₹ 24,299.04 - ₹ 4,47,478.80

Compare Similar Items

Show Difference

Img

A2B Chem

AE64925

--


Catalog Number:
AE64925

Chemical Name:
3-MercaptoMethyl-piperidine-1-carboxylic acid tert-butyl ester

Cas Number:
1353989-52-2

Molecular Formula:
C11H21NO2S

Molecular Weight:
231.3549

Mdl Number:
MFCD19689454

Smiles:
SCC1CCCN(C1)C(=O)OC(C)(C)C

Img

A2B Chem

AE64926

--


Catalog Number:
AE64926

Chemical Name:
4-(4-(Trifluoromethyl)phenyl)butanoic acid

Cas Number:
136295-01-7

Molecular Formula:
C11H11F3O2

Molecular Weight:
232.199

Mdl Number:
MFCD06810491

Smiles:
OC(=O)CCCc1ccc(cc1)C(F)(F)F

Img

A2B Chem

AE64928

--


Catalog Number:
AE64928

Chemical Name:
4-Propoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Cas Number:
1351994-80-3

Molecular Formula:
C14H22BNO3

Molecular Weight:
263.1404

Mdl Number:
MFCD26743575

Smiles:
CCCOc1ccncc1B1OC(C(O1)(C)C)(C)C

Img

A2B Chem

AE64929

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
Cc1cc(C)cc(c1)c1ccc2c(n1)cccc2Cl