CS-0491302

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

Manufacturer: ChemScene

CAS Number: 1969288-18-3

Select a Size

Pack Size SKU Availability Price
1g CS-0491302-1g In Stock ₹ 1,96,531.32
2.5g CS-0491302-2.5g In Stock ₹ 3,84,848.88
5g CS-0491302-5g In Stock ₹ 5,69,230.68
10g CS-0491302-10g In Stock ₹ 8,43,792.72

CS-0491302 - 1g

₹ 1,96,531.32

In Stock

Quantity

1

Base Price: ₹ 1,96,531.32

GST (18%): ₹ 35,375.638

Total Price: ₹ 2,31,906.958

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
AV96191
1969288-18-3 | rac-(1R,2R)-2-phenylcyclobutan-1-amine
A2B Chem --

Related Products

Img

ChemScene

CS-0491300

--

Img

ChemScene

CS-0471047

--

Img

ChemScene

CS-0475042

--

Img

ChemScene

CS-0475043

--

Img

ChemScene

CS-0474793

--

Img

ChemScene

CS-0491174

--

Img

ChemScene

CS-0482907

--

Img

ChemScene

CS-0523561

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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

Img

ChemScene

CS-0491305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
(1S,2R)-2-Methylamino-cyclohexanol

SMILES:
CN[C@H]1[C@@H](O)CCCC1

Tpsa:
32.26

Logp:
0.5093

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1