AI49808

4013-94-9 | N,N'-Diisopropylethylenediamine

Manufacturer: A2B Chem

CAS Number: 4013-94-9

Select a Size

Pack Size SKU Availability Price
5g AI49808-5g In Stock ₹ 1,112.28
25g AI49808-25g In Stock ₹ 3,422.40
100g AI49808-100g In Stock ₹ 12,063.96
500g AI49808-500g In Stock ₹ 34,224.00

AI49808 - 5g

₹ 1,112.28

In Stock

Quantity

1

Base Price: ₹ 1,112.28

GST (18%): ₹ 200.21

Total Price: ₹ 1,312.49

Catalog Number

AI49808

Chemical Name

N,N'-Diisopropylethylenediamine

Cas Number

4013-94-9

Molecular Formula

C8H20N2

Molecular Weight

144.2578

Mdl Number

MFCD00008864

Smiles

CC(NCCNC(C)C)C

Complexity

59.7

Covalently-Bonded Unit Count

1

Heavy Atom Count

10

Hydrogen Bond Acceptor Count

2

Hydrogen Bond Donor Count

2

Rotatable Bond Count

5

Xlogp3

1

Other Options

Image Product Name Manufacturer Price Range
298964
N,N′-Diisopropylethylenediamine
Sigma Aldrich ₹ 2,820.00
CS-0204720
N,N'-Diisopropylethylenediamine
ChemScene ₹ 10,267.20 - ₹ 30,801.60

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A2B Chem

AI49808

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Catalog Number:
AI49808

Chemical Name:
N,N'-Diisopropylethylenediamine

Cas Number:
4013-94-9

Molecular Formula:
C8H20N2

Molecular Weight:
144.2578

Mdl Number:
MFCD00008864

Smiles:
CC(NCCNC(C)C)C

Complexity:
59.7

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
10

Hydrogen Bond Acceptor Count:
2

Hydrogen Bond Donor Count:
2

Rotatable Bond Count:
5

Xlogp3:
1

Img

A2B Chem

AI49809

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
C[C@H](c1cccnc1)N.Cl.Cl

Complexity:
83

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AI49810

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
C[C@@H](c1cccnc1)N.Cl.Cl

Complexity:
83

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AI49811

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Catalog Number:
AI49811

Chemical Name:
1-[2-(Trifluoromethyl)quinol-4-yl]homopiperazine

Cas Number:
401566-43-6

Molecular Formula:
C15H16F3N3

Molecular Weight:
295.3028

Mdl Number:
MFCD03094309

Smiles:
FC(c1nc2ccccc2c(c1)N1CCNCCC1)(F)F

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__