CS-0562130

1-Isopropyl-N-(1-methylpiperidin-4-yl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 1042534-95-1

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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

C₁₄H₂₉N₃

Molecular Weight

239.40

Synonyms

None

SMILES

CC(C)N1CCC(CC1)NC2CCN(CC2)C

Tpsa

18.51

Logp

1.543

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ76546
1042534-95-1 | 1-Methyl-n-[1-(propan-2-yl)piperidin-4-yl]piperidin-4-amine
A2B Chem --

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

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Img

ChemScene

CS-0562130

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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:
C₁₄H₂₉N₃

Molecular Weight:
239.40

Synonyms:
None

SMILES:
CC(C)N1CCC(CC1)NC2CCN(CC2)C

Tpsa:
18.51

Logp:
1.543

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN₃O₂

Molecular Weight:
221.19

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)F)N2C=C(N=N2)C(=O)O

Tpsa:
68.01

Logp:
1.41302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0562132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)N2C=C(N=N2)C(=O)O)C

Tpsa:
68.01

Logp:
1.58234

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0562133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂S

Molecular Weight:
194.30

Synonyms:
None

SMILES:
C1CSCC1NCC2=CC=NC=C2

Tpsa:
24.92

Logp:
1.6767

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3