CS-0739552

[1-(1-Methylpiperidin-4-Yl)piperidin-3-yl]methanamine

Manufacturer: ChemScene

CAS Number: 883533-09-3

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

Purity

98%

MDL No

MFCD06800996

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₅N₃

Molecular Weight

211.35

Synonyms

None

SMILES

CN1CCC(CC1)N1CCCC(CN)C1

Tpsa

32.5

Logp

0.7513

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH95385
883533-09-3 | [(1'-Methyl-1,4'-bipiperidin-3-yl)methyl]amine
A2B Chem ₹ 22,844.52

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0739552

--


Purity:
98%

MDL No:
MFCD06800996

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅N₃

Molecular Weight:
211.35

Synonyms:
None

SMILES:
CN1CCC(CC1)N1CCCC(CN)C1

Tpsa:
32.5

Logp:
0.7513

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0739553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄

Molecular Weight:
166.22

Synonyms:
None

SMILES:
NNCC1=CC=C(CNN)C=C1

Tpsa:
76.1

Logp:
-0.3868

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0739554

--


Purity:
97%

MDL No:
MFCD09802453

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N

Molecular Weight:
139.24

Synonyms:
None

SMILES:
C1CC1NC1CCCCC1

Tpsa:
12.03

Logp:
2.0711

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0739555

--


Purity:
96%

MDL No:
MFCD00652994

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
None

SMILES:
N#CC1(CCCCC1)N1CCOCC1

Tpsa:
36.26

Logp:
1.54508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1