CS-0275684

1-Isobutyl-2-isopropylpiperazine

Manufacturer: ChemScene

CAS Number: 1267461-71-1

Select a Size

Pack Size SKU Availability Price
5g CS-0275684-5g In Stock ₹ 2,69,257.32

CS-0275684 - 5g

₹ 2,69,257.32

In Stock

Quantity

1

Base Price: ₹ 2,69,257.32

GST (18%): ₹ 48,466.318

Total Price: ₹ 3,17,723.638

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₄N₂

Molecular Weight

184.32

Synonyms

None

SMILES

CC(C1N(CC(C)C)CCNC1)C

Tpsa

15.27

Logp

1.5722

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0275684

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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:
C₁₁H₂₄N₂

Molecular Weight:
184.32

Synonyms:
None

SMILES:
CC(C1N(CC(C)C)CCNC1)C

Tpsa:
15.27

Logp:
1.5722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0275685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂

Molecular Weight:
196.33

Synonyms:
None

SMILES:
CC(C1N(CC2CC2)CCNC1)(C)C

Tpsa:
15.27

Logp:
1.7163

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0275686

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂

Molecular Weight:
182.31

Synonyms:
None

SMILES:
CC(C1N(CC2CC2)CCNC1)C

Tpsa:
15.27

Logp:
1.3262

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

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CS-0275689

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
1-(2,3-dihydro-1H-isoindol-1-yl)ethan-1-ol

SMILES:
CC(C1NCC2=C1C=CC=C2)O

Tpsa:
32.26

Logp:
1.2117

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1