AA52604

1333759-16-2 | 3-Ethoxy-2,2-dimethylcyclobutan-1-amine

Manufacturer: A2B Chem

CAS Number: 1333759-16-2

Select a Size

Pack Size SKU Availability Price
100mg AA52604-100mg In Stock ₹ 11,978.40
250mg AA52604-250mg In Stock ₹ 19,165.44
500mg AA52604-500mg In Stock ₹ 31,913.88
1g AA52604-1g In Stock ₹ 47,742.48
5g AA52604-5g In Stock ₹ 1,43,227.44

AA52604 - 100mg

₹ 11,978.40

In Stock

Quantity

1

Base Price: ₹ 11,978.40

GST (18%): ₹ 2,156.112

Total Price: ₹ 14,134.512

Catalog Number

AA52604

Chemical Name

3-Ethoxy-2,2-dimethylcyclobutan-1-amine

Cas Number

1333759-16-2

Molecular Formula

C8H17NO

Molecular Weight

143.22668000000002

Mdl Number

MFCD19982396

Smiles

CCOC1CC(C1(C)C)N

Other Options

Image Product Name Manufacturer Price Range
50-251-0364
eMolecules​ AstaTech / 3-ETHOXY-22-DIMETHYLCYCLOBUTAN-1-AMINE / 0.1g / 722707798 / P19016 / 95.000 / 1333759-16-2 / MFCD19982396 / 143.230 / C8H17NO
eMolecules​ ₹ 35,264.41
CS-0102263
3-Ethoxy-2,2-dimethylcyclobutan-1-amine
ChemScene ₹ 11,208.36 - ₹ 1,47,933.24

Compare Similar Items

Show Difference

Img

A2B Chem

AA52604

--


Catalog Number:
AA52604

Chemical Name:
3-Ethoxy-2,2-dimethylcyclobutan-1-amine

Cas Number:
1333759-16-2

Molecular Formula:
C8H17NO

Molecular Weight:
143.22668000000002

Mdl Number:
MFCD19982396

Smiles:
CCOC1CC(C1(C)C)N

Img

A2B Chem

AA52607

--


Catalog Number:
AA52607

Chemical Name:
1-Oxa-8-azaspiro[4.5]decan-3-one hydrochloride

Cas Number:
133382-42-0

Molecular Formula:
C8H14ClNO2

Molecular Weight:
191.6553

Mdl Number:
MFCD11040283

Smiles:
O=C1COC2(C1)CCNCC2.Cl

Img

A2B Chem

AA52610

--


Catalog Number:
AA52610

Chemical Name:
Hydrazinecarbothioamide, N-(3-chloro-4-fluorophenyl)-

Cas Number:
133378-42-4

Molecular Formula:
C7H7ClFN3S

Molecular Weight:
219.667

Mdl Number:
MFCD00158845

Smiles:
NNC(=S)Nc1ccc(c(c1)Cl)F

Img

A2B Chem

AA52613

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

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