AH39998

71766-76-2 | piperidin-3-ylmethanamine DiHCl

Manufacturer: A2B Chem

CAS Number: 71766-76-2

Select a Size

Pack Size SKU Availability Price
1g AH39998-1g In Stock ₹ 5,390.28
5g AH39998-5g In Stock ₹ 8,299.32
25g AH39998-25g In Stock ₹ 28,748.16
100g AH39998-100g In Stock ₹ 81,795.36

AH39998 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Catalog Number

AH39998

Chemical Name

piperidin-3-ylmethanamine DiHCl

Cas Number

71766-76-2

Molecular Formula

C6H16Cl2N2

Molecular Weight

187.1106

Mdl Number

MFCD04039795

Smiles

NCC1CCCNC1.Cl.Cl

Other Options

Image Product Name Manufacturer Price Range
50-218-9053
eMolecules​ piperidin-3-ylmethanamine DiHCl | 71766-76-2 | MFCD04039795 | 1g
eMolecules​ ₹ 6,297.22
CS-0028231
3-Piperidinemethanamine, dihydrochloride
ChemScene --

Related Products

Img

A2B Chem

AH36657

--

Img

A2B Chem

AH20326

--

Img

A2B Chem

AH16554

--

Img

A2B Chem

AH32718

--

Img

A2B Chem

AH16666

--

Img

A2B Chem

AH15749

--

Img

A2B Chem

AH20988

--

Img

A2B Chem

AH22695

--

Compare Similar Items

Show Difference

Img

A2B Chem

AH39998

--


Catalog Number:
AH39998

Chemical Name:
piperidin-3-ylmethanamine DiHCl

Cas Number:
71766-76-2

Molecular Formula:
C6H16Cl2N2

Molecular Weight:
187.1106

Mdl Number:
MFCD04039795

Smiles:
NCC1CCCNC1.Cl.Cl

Img

A2B Chem

AH40006

--


Catalog Number:
AH40006

Chemical Name:
Xylyl isothiocyanate

Cas Number:
71685-97-7

Molecular Formula:
C9H9NS

Molecular Weight:
163.2395

Mdl Number:
__

Smiles:
CC1=CC(=C(C=C1)N=C=S)C

Img

A2B Chem

AH40010

--


Catalog Number:
AH40010

Chemical Name:
2,3-Dichloro-5-(difluoromethyl)pyridine

Cas Number:
71690-06-7

Molecular Formula:
C6H3Cl2F2N

Molecular Weight:
197.9975

Mdl Number:
MFCD22199295

Smiles:
FC(c1cnc(c(c1)Cl)Cl)F

Img

A2B Chem

AH40013

--


Catalog Number:
AH40013

Chemical Name:
3-Cyclohexene-1-methanol, 5-hydroxy-a,a,4-trimethyl-, (1R,5S)-

Cas Number:
71697-84-2

Molecular Formula:
C10H18O2

Molecular Weight:
170.2487

Mdl Number:
__

Smiles:
CC1=CCC(CC1O)C(C)(C)O