CS-0124308

1-Hexyl-2-methylpiperazine

Manufacturer: ChemScene

CAS Number: 1240572-39-7

The price for this product is unavailable. Please request a quote

Purity

98%

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

CC1N(CCCCCC)CCNC1

Tpsa

15.27

Logp

1.8604

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ26862
1240572-39-7 | 1-Hexyl-2-methylpiperazine
A2B Chem ₹ 76,233.96 - ₹ 4,64,933.04

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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-0124308

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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:
C₁₁H₂₄N₂

Molecular Weight:
184.32

Synonyms:
None

SMILES:
CC1N(CCCCCC)CCNC1

Tpsa:
15.27

Logp:
1.8604

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0124309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₈N₂

Molecular Weight:
212.37

Synonyms:
None

SMILES:
CC(N1C(C)CNCC1)CCCCCC

Tpsa:
15.27

Logp:
2.639

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0124310

--


Purity:
98%

MDL No:
MFCD16811313

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₃N₂

Molecular Weight:
258.28

Synonyms:
None

SMILES:
FC(C1=CC=C(CN2C(C)CNCC2)C=C1)(F)F

Tpsa:
15.27

Logp:
2.4991

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0124311

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Purity:
98%

MDL No:
MFCD16811314

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(CN2C(C)CNCC2)C=C1)[O-]

Tpsa:
58.41

Logp:
1.3885

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3