CS-0976878

1-Cyclopropyl-2-ethylpiperazine

Manufacturer: ChemScene

CAS Number: 1522031-76-0

Select a Size

Pack Size SKU Availability Price
5g CS-0976878-5g In Stock ₹ 2,69,342.88

CS-0976878 - 5g

₹ 2,69,342.88

In Stock

Quantity

1

Base Price: ₹ 2,69,342.88

GST (18%): ₹ 48,481.718

Total Price: ₹ 3,17,824.598

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂

Molecular Weight

154.25

Synonyms

None

SMILES

N1CCN(C(C1)CC)C2CC2

Tpsa

15.27

Logp

0.8326

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-0976878

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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:
C₉H₁₈N₂

Molecular Weight:
154.25

Synonyms:
None

SMILES:
N1CCN(C(C1)CC)C2CC2

Tpsa:
15.27

Logp:
0.8326

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0976879

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=C(O)C1=CN(N=C1C2=COC=C2)C

Tpsa:
68.26

Logp:
1.3783

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0976880

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
None

SMILES:
N=1C=NN2C=CC(=C2C1)CN

Tpsa:
56.21

Logp:
0.188

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0976882

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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:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
O=C1CCC(O)(CC1)C(CN)CC

Tpsa:
63.32

Logp:
0.8455

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3