CS-0473156

(4-(Pyrrolidin-1-ylmethyl)cyclohexyl)methanamine

Manufacturer: ChemScene

CAS Number: 1504288-48-5

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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

C₁₂H₂₄N₂

Molecular Weight

196.33

Synonyms

None

SMILES

NCC1CCC(CC1)CN2CCCC2

Tpsa

29.26

Logp

1.8473

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO50900
1504288-48-5 | (4-(Pyrrolidin-1-ylmethyl)cyclohexyl)methanamine
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-0473156

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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:
C₁₂H₂₄N₂

Molecular Weight:
196.33

Synonyms:
None

SMILES:
NCC1CCC(CC1)CN2CCCC2

Tpsa:
29.26

Logp:
1.8473

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0473157

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Purity:
98%

MDL No:
MFCD17220722

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
trans-4-Morpholinocyclohexanamine

SMILES:
NC1CCC(CC1)N2CCOCC2

Tpsa:
38.49

Logp:
0.5885

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀FNO₃

Molecular Weight:
245.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(F)C2(OCC2)CC1

Tpsa:
38.77

Logp:
2.1244

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0473159

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Purity:
98%

MDL No:
MFCD30471802

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆Cl₂N₂O

Molecular Weight:
369.33

Synonyms:
None

SMILES:
CC(C)(C)CCN1CC2C(C1)C2CNC(=O)C3=CC(Cl)=CC(Cl)=C3

Tpsa:
32.34

Logp:
4.3372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5