CS-0965898

N1,N1-Diethyl-N2-isobutylethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 50342-06-8

Select a Size

Pack Size SKU Availability Price
1g CS-0965898-1g In Stock ₹ 78,629.64
5g CS-0965898-5g In Stock ₹ 2,12,359.92
10g CS-0965898-10g In Stock ₹ 3,11,010.60

CS-0965898 - 1g

₹ 78,629.64

In Stock

Quantity

1

Base Price: ₹ 78,629.64

GST (18%): ₹ 14,153.335

Total Price: ₹ 92,782.975

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₄N₂

Molecular Weight

172.31

Synonyms

None

SMILES

N(CCN(CC)CC)CC(C)C

Tpsa

15.27

Logp

1.5738

H Acceptors

2

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AV29131
50342-06-8 | diethyl({2-[(2-methylpropyl)amino]ethyl})amine
A2B Chem ₹ 12,491.76 - ₹ 1,36,297.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0965898

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₂₄N₂

Molecular Weight:
172.31

Synonyms:
None

SMILES:
N(CCN(CC)CC)CC(C)C

Tpsa:
15.27

Logp:
1.5738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0965899

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₄N₂O₂

Molecular Weight:
124.10

Synonyms:
None

SMILES:
O=C1OCC2=CNN=C12

Tpsa:
54.98

Logp:
0.0801

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0965900

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₂₆N₂O₆

Molecular Weight:
366.41

Synonyms:
None

SMILES:
[C@H](NC(OCC1=CC=CC=C1)=O)(CCNC(OC(C)(C)C)=O)CC(O)=O

Tpsa:
113.96

Logp:
2.6709

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0965901

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₁H₁₇NO₅

Molecular Weight:
363.36

Synonyms:
None

SMILES:
O=C(O)C=1OC(=CC1)CNC(=O)OCC2C=3C=CC=CC3C=4C=CC=CC42

Tpsa:
88.77

Logp:
4.0165

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5