CS-0535550

(S)-cyclobutyl(phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1075715-58-0

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N

Molecular Weight

161.24

Synonyms

None

SMILES

C1CC(C1)[C@@H](C2=CC=CC=C2)N

Tpsa

26.02

Logp

2.4865

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD16120
1075715-58-0 | Benzenemethanamine, α-cyclobutyl-, (αS)-
A2B Chem --

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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

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Img

ChemScene

CS-0535550

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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:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
C1CC(C1)[C@@H](C2=CC=CC=C2)N

Tpsa:
26.02

Logp:
2.4865

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0535551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₂O₄

Molecular Weight:
354.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Tpsa:
76.66

Logp:
3.9648

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0535552

--


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:
1-(2-methyl-[3]pyridyl)-propan-1-one

SMILES:
CCC(C1=CC=CN=C1C)=O

Tpsa:
29.96

Logp:
1.98272

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0535553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrClFN

Molecular Weight:
254.53

Synonyms:
None

SMILES:
CC(C1=CC=C(F)C(Br)=C1)N.[H]Cl

Tpsa:
26.02

Logp:
3.0297

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1