CS-0773928

(1S)-1-(4-Cyclopentyloxyphenyl)prop-2-enylamine

Manufacturer: ChemScene

CAS Number: 1270068-90-0

Select a Size

Pack Size SKU Availability Price
5g CS-0773928-5g In Stock ₹ 1,99,269.24

CS-0773928 - 5g

₹ 1,99,269.24

In Stock

Quantity

1

Base Price: ₹ 1,99,269.24

GST (18%): ₹ 35,868.463

Total Price: ₹ 2,35,137.703

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=C(OC2CCCC2)C=C1

Tpsa

35.25

Logp

3.1938

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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-0773928

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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:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
None

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

Tpsa:
35.25

Logp:
3.1938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0773929

--


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:
N[C@@H](CC1CC1)C1=CC=C(OC2CCCC2)C=C1

Tpsa:
35.25

Logp:
3.8079

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0773930

--


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=C(OC2CCCC2)C=C1

Tpsa:
35.25

Logp:
3.8079

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0773931

--


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:
N[C@H](CC1CC1)C1=CC=C(OC2CCCC2)C=C1

Tpsa:
35.25

Logp:
3.8079

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5