CS-0940116

1-Ethyl-2-isopropylpiperazine

Manufacturer: ChemScene

CAS Number: 1266832-40-9

Select a Size

Pack Size SKU Availability Price
5g CS-0940116-5g In Stock ₹ 2,69,428.44

CS-0940116 - 5g

₹ 2,69,428.44

In Stock

Quantity

1

Base Price: ₹ 2,69,428.44

GST (18%): ₹ 48,497.119

Total Price: ₹ 3,17,925.559

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀N₂

Molecular Weight

156.27

Synonyms

None

SMILES

N1CCN(CC)C(C1)C(C)C

Tpsa

15.27

Logp

0.9361

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0940116

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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:
C₉H₂₀N₂

Molecular Weight:
156.27

Synonyms:
None

SMILES:
N1CCN(CC)C(C1)C(C)C

Tpsa:
15.27

Logp:
0.9361

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0940117

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₂OS

Molecular Weight:
130.17

Synonyms:
None

SMILES:
O=C1SC=C(N1)CN

Tpsa:
58.88

Logp:
-0.1049

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0940118

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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:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
O=CC=1N=NN(C1C2CCC2)C(C)C

Tpsa:
47.78

Logp:
1.939

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0940119

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃O

Molecular Weight:
235.67

Synonyms:
None

SMILES:
O=CC=1N=NN(C1C)CC=2C=CC=C(Cl)C2

Tpsa:
47.78

Logp:
2.10072

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3