CS-0773898

(1R)-1-(4-Cyclopentyloxyphenyl)but-3-enylamine

Manufacturer: ChemScene

CAS Number: 1270205-02-1

Select a Size

Pack Size SKU Availability Price
5g CS-0773898-5g In Stock ₹ 1,99,354.80

CS-0773898 - 5g

₹ 1,99,354.80

In Stock

Quantity

1

Base Price: ₹ 1,99,354.80

GST (18%): ₹ 35,883.864

Total Price: ₹ 2,35,238.664

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO

Molecular Weight

231.33

Synonyms

None

SMILES

N[C@H](CC=C)C1=CC=C(OC2CCCC2)C=C1

Tpsa

35.25

Logp

3.5839

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Related Products

Img

ChemScene

CS-0773896

--

Img

ChemScene

CS-0773895

--

Img

ChemScene

CS-0772887

--

Img

ChemScene

CS-0773897

--

Img

ChemScene

CS-0773894

--

Img

ChemScene

CS-0773945

--

Img

ChemScene

CS-0773940

--

Img

ChemScene

CS-0773939

--

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0773898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO

Molecular Weight:
231.33

Synonyms:
None

SMILES:
N[C@H](CC=C)C1=CC=C(OC2CCCC2)C=C1

Tpsa:
35.25

Logp:
3.5839

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0773899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
NC(CC(O)=O)C1=CC(OC2CCCC2)=CC=C1

Tpsa:
72.55

Logp:
2.4825

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0773900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

SMILES:
NC(CCO)C1=CC(OC2CCCC2)=CC=C1

Tpsa:
55.48

Logp:
2.3902

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0773901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
None

SMILES:
N[C@@H](C=C)C1=CC(OC2CCCC2)=CC=C1

Tpsa:
35.25

Logp:
3.1938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4