CS-0868645

1-(Cyclopropylmethyl)-4-methylpiperidin-4-amine

Manufacturer: ChemScene

CAS Number: 1865054-78-9

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Purity

95%

MDL No

MFCD30619240

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂

Molecular Weight

168.28

Synonyms

None

SMILES

CC1(CCN(CC1)CC2CC2)N

Tpsa

29.26

Logp

1.2096

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO89560
1865054-78-9 | 1-(Cyclopropylmethyl)-4-methylpiperidin-4-amine
A2B Chem ₹ 42,694.44 - ₹ 98,650.68

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-0868645

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Purity:
95%

MDL No:
MFCD30619240

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂

Molecular Weight:
168.28

Synonyms:
None

SMILES:
CC1(CCN(CC1)CC2CC2)N

Tpsa:
29.26

Logp:
1.2096

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0868646

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClFNO

Molecular Weight:
187.60

Synonyms:
None

SMILES:
CNC(=O)C1=CC(=CC(=C1)Cl)F

Tpsa:
29.1

Logp:
1.8387

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0868647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
C1CNCCC1C(C2CNC2)O

Tpsa:
44.29

Logp:
-0.4337

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0868648

--


Purity:
95%

MDL No:
MFCD31579300

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂O

Molecular Weight:
196.22

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1C(=O)N(C)C)N)F

Tpsa:
46.33

Logp:
1.41812

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1