AR003L8Z

3,3'-((Oxybis(ethane-2,1-diyl))bis(oxy))bis(propan-1-amine)

Manufacturer: Aaron Chemicals LLC

CAS Number: 4246-51-9

Select a Size

Pack Size SKU Availability Price
5g AR003L8Z-5g In Stock ₹ 342.24
10g AR003L8Z-10g In Stock ₹ 342.24
25g AR003L8Z-25g In Stock ₹ 513.36
100g AR003L8Z-100g In Stock ₹ 1,540.08
200g AR003L8Z-200g In Stock ₹ 2,823.48
500g AR003L8Z-500g In Stock ₹ 5,133.60

AR003L8Z - 5g

₹ 342.24

In Stock

Quantity

1

Base Price: ₹ 342.24

GST (18%): ₹ 61.603

Total Price: ₹ 403.843

Mdl Number

MFCD00059850

Molecular Formula

C10H24N2O3

Molecular Weight

220.3092

Chemical Name

3,3'-((Oxybis(ethane-2,1-diyl))bis(oxy))bis(propan-1-amine)

Smiles

NCCCOCCOCCOCCCN

Other Options

Image Product Name Manufacturer Price Range
50-179-3000
Sigma Aldrich Fine Chemicals Biosciences 4,7,10-Trioxa-1,13-tridecanediamine | 4246-51-9 | MFCD00059850 | 100g
Sigma Aldrich Fine Chemicals Biosciences ₹ 6,956.03
369519
4,7,10-Trioxa-1,13-tridecanediamine
Sigma Aldrich ₹ 6,375.93 - ₹ 8,205.35
CS-0077127
Bis-NH2-C1-PEG3
ChemScene ₹ 1,197.84 - ₹ 18,652.08
AB66407
4246-51-9 | 3,3'-((Oxybis(ethane-2,1-diyl))bis(oxy))bis(propan-1-amine)
A2B Chem ₹ 941.16 - ₹ 11,122.80

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR003L8Z

--


Mdl Number:
MFCD00059850

Molecular Formula:
C10H24N2O3

Molecular Weight:
220.3092

Chemical Name:
3,3'-((Oxybis(ethane-2,1-diyl))bis(oxy))bis(propan-1-amine)

Smiles:
NCCCOCCOCCOCCCN

Img

Aaron Chemicals LLC

AR003L91

--


Mdl Number:
MFCD08276266

Molecular Formula:
C20H29NO13

Molecular Weight:
491.4432

Chemical Name:
4,7,8,9-Tetra-O-acetyl-N-acetylneuraminic Acid Methyl Ester

Smiles:
COC(=O)[C@]1(O)C[C@H](OC(=O)C)[C@H]([C@@H](O1)[C@@H]([C@H](OC(=O)C)COC(=O)C)OC(=O)C)NC(=O)C

Img

Aaron Chemicals LLC

AR003L99

--


Mdl Number:
MFCD05865183

Molecular Formula:
C13H12O3

Molecular Weight:
216.2326

Chemical Name:
4,7-Dimethoxy-1-naphthaldehyde

Smiles:
COc1ccc2c(c1)c(C=O)ccc2OC

Img

Aaron Chemicals LLC

AR003L9G

--


Mdl Number:
MFCD00021067

Molecular Formula:
C11H12N2O

Molecular Weight:
188.2258

Chemical Name:
N-Methyl-N-cyanoethyl-p-aminobenzaldehyde

Smiles:
O=Cc1ccc(cc1)N(CCC#N)C