CS-0772886

1-(3-Cyclopentyloxyphenyl)-2-cyclopropylethylamine

Manufacturer: ChemScene

CAS Number: 1270575-02-4

Select a Size

Pack Size SKU Availability Price
5g CS-0772886-5g In Stock ₹ 1,99,098.12

CS-0772886 - 5g

₹ 1,99,098.12

In Stock

Quantity

1

Base Price: ₹ 1,99,098.12

GST (18%): ₹ 35,837.662

Total Price: ₹ 2,34,935.782

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃NO

Molecular Weight

245.36

Synonyms

None

SMILES

NC(CC1CC1)C1=CC(OC2CCCC2)=CC=C1

Tpsa

35.25

Logp

3.8079

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0772886

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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:
C₁₆H₂₃NO

Molecular Weight:
245.36

Synonyms:
None

SMILES:
NC(CC1CC1)C1=CC(OC2CCCC2)=CC=C1

Tpsa:
35.25

Logp:
3.8079

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0772887

--


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(OC2CCCC2)=CC=C1

Tpsa:
35.25

Logp:
3.5839

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0772888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO

Molecular Weight:
247.38

Synonyms:
None

SMILES:
CCCCC(N)C1=CC=C(OC2CCCC2)C=C1

Tpsa:
35.25

Logp:
4.198

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0772889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₃NO

Molecular Weight:
259.27

Synonyms:
None

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

Tpsa:
35.25

Logp:
3.5701

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3