AA01717

10029-09-1 | Cis-1,4-bis(aminomethyl)cyclohexane

Manufacturer: A2B Chem

CAS Number: 10029-09-1

Select a Size

Pack Size SKU Availability Price
1g AA01717-1g In Stock ₹ 23,614.56

AA01717 - 1g

₹ 23,614.56

In Stock

Quantity

1

Base Price: ₹ 23,614.56

GST (18%): ₹ 4,250.621

Total Price: ₹ 27,865.181

Catalog Number

AA01717

Chemical Name

Cis-1,4-bis(aminomethyl)cyclohexane

Cas Number

10029-09-1

Molecular Formula

C8H18N2

Molecular Weight

142.2419

Mdl Number

MFCD20617651

Smiles

NC[C@@H]1CC[C@@H](CC1)CN

Other Options

Image Product Name Manufacturer Price Range
AR000269
1,4-Cyclohexanedimethanamine, cis-
Aaron Chemicals LLC ₹ 11,293.92
CS-0439581
((1S,4s)-cyclohexane-1,4-diyl)dimethanamine
ChemScene ₹ 31,742.76 - ₹ 1,07,035.56

Related Products

Img

A2B Chem

AA01577

--

Img

A2B Chem

AA01206

--

Img

A2B Chem

AA00989

--

Img

A2B Chem

AA01754

--

Img

A2B Chem

AA01159

--

Img

A2B Chem

AA01192

--

Img

A2B Chem

AA01341

--

Img

A2B Chem

AA01715

--

Compare Similar Items

Show Difference

Img

A2B Chem

AA01717

--


Catalog Number:
AA01717

Chemical Name:
Cis-1,4-bis(aminomethyl)cyclohexane

Cas Number:
10029-09-1

Molecular Formula:
C8H18N2

Molecular Weight:
142.2419

Mdl Number:
MFCD20617651

Smiles:
NC[C@@H]1CC[C@@H](CC1)CN

Img

A2B Chem

AA01718

--


Catalog Number:
AA01718

Chemical Name:
Ethyl 2-(hydroxymethyl)acrylate

Cas Number:
10029-04-6

Molecular Formula:
C6H10O3

Molecular Weight:
130.1418

Mdl Number:
MFCD01673859

Smiles:
CCOC(=O)C(=C)CO

Img

A2B Chem

AA01719

--


Catalog Number:
AA01719

Chemical Name:
4H-Pyrido[1,2-a]pyrimidin-4-one, 9-methyl-3-(2H-tetrazol-5-yl)-, potassium salt (1:1)

Cas Number:
100299-08-9

Molecular Formula:
C10H8KN6O

Molecular Weight:
267.3084

Mdl Number:
MFCD22575284

Smiles:
Cc1cccn2c1ncc(c2=O)c1n[nH]nn1.[K]

Img

A2B Chem

AA01720

--


Catalog Number:
AA01720

Chemical Name:
2-Cyclopenten-1-one, 2-[(4-methylphenyl)sulfonyl]-

Cas Number:
100298-31-5

Molecular Formula:
C12H12O3S

Molecular Weight:
236.2869

Mdl Number:
__

Smiles:
Cc1ccc(cc1)S(=O)(=O)C1=CCCC1=O