CS-0312602

N,N-diethyl-2-(piperazin-1-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 4038-92-0

Select a Size

Pack Size SKU Availability Price
1g CS-0312602-1g In Stock ₹ 5,475.84

CS-0312602 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₃N₃

Molecular Weight

185.31

Synonyms

1-(2-Diethylaminoethyl)piperazine

SMILES

CCN(CC)CCN1CCNCC1

Tpsa

18.51

Logp

0.2334

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF60362
4038-92-0 | 1-(2-Diethylaminoethyl)piperazine
A2B Chem ₹ 1,711.20 - ₹ 8,128.20

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0312602

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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:
C₁₀H₂₃N₃

Molecular Weight:
185.31

Synonyms:
1-(2-Diethylaminoethyl)piperazine

SMILES:
CCN(CC)CCN1CCNCC1

Tpsa:
18.51

Logp:
0.2334

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0312603

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₃O₃

Molecular Weight:
256.18

Synonyms:
5-[2-(Trifluoromethoxy)phenyl]-2-furaldehyde

SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=O)O2)OC(F)(F)F

Tpsa:
39.44

Logp:
3.6577

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0312604

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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:
C₉H₁₂F₃N₃

Molecular Weight:
219.21

Synonyms:
4-Tert-butyl-6-(trifluoromethyl)pyrimidin-2-amine

SMILES:
FC(F)(F)C1=NC(=NC(=C1)C(C)(C)C)N

Tpsa:
51.8

Logp:
2.3751

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0312605

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
6-Methylpyridine-3-carbohydrazide

SMILES:
CC1=NC=C(C(NN)=O)C=C1

Tpsa:
68.01

Logp:
-0.00648

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1