CS-0491301

(1S,2S)-2-phenylcyclobutan-1-amine

Manufacturer: ChemScene

CAS Number: 1821723-35-6

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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

C₁₀H₁₃N

Molecular Weight

147.22

Synonyms

None

SMILES

N[C@@H]1[C@@H](CC1)C2=CC=CC=C2

Tpsa

26.02

Logp

1.8913

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM56696
1821723-35-6 | (1S,2S)-2-phenylcyclobutan-1-amine
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-0491301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
None

SMILES:
N[C@@H]1[C@@H](CC1)C2=CC=CC=C2

Tpsa:
26.02

Logp:
1.8913

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
None

SMILES:
N[C@H]1[C@H](CC1)C2=CC=CC=C2

Tpsa:
26.02

Logp:
1.8913

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN

Molecular Weight:
183.68

Synonyms:
Cyclobutanamine, 2-phenyl-, hydrochloride, cis- (9CI)

SMILES:
Cl.N[C@H]1[C@H](CC1)C2=CC=CC=C2

Tpsa:
26.02

Logp:
2.3131

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491304

--


Purity:
98%

MDL No:
MFCD29042779

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
(1R,3S)-3-Methylamino-cyclohexanol

SMILES:
CN[C@@H]1C[C@H](O)CCC1

Tpsa:
32.26

Logp:
0.5093

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1