CS-0536964

(R)-cyclopropyl(2-(piperidin-4-yl)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1213971-17-5

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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

C₁₅H₂₂N₂

Molecular Weight

230.35

Synonyms

None

SMILES

N[C@H](C1CC1)C2=CC=CC=C2C3CCNCC3

Tpsa

38.05

Logp

2.5634

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0536964

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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:
C₁₅H₂₂N₂

Molecular Weight:
230.35

Synonyms:
None

SMILES:
N[C@H](C1CC1)C2=CC=CC=C2C3CCNCC3

Tpsa:
38.05

Logp:
2.5634

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0536965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₃N

Molecular Weight:
231.26

Synonyms:
(1R)-2-METHYL-1-[4-METHYL-3-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE

SMILES:
N[C@@H](C1=CC=C(C)C(C(F)(F)F)=C1)C(C)C

Tpsa:
26.02

Logp:
3.66962

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NS

Molecular Weight:
155.26

Synonyms:
None

SMILES:
N[C@@H](C1=CSC=C1)C(C)C

Tpsa:
26.02

Logp:
2.4039

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
(R)-1-AMINO-INDAN-4-OL

SMILES:
C1CC2=C([C@@H]1N)C=CC=C2O

Tpsa:
46.25

Logp:
1.3382

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0