CS-0774009

Methyl 2-amino-3-(4-cyclopentyloxyphenyl)propanoate

Manufacturer: ChemScene

CAS Number: 1496563-72-4

Select a Size

Pack Size SKU Availability Price
5g CS-0774009-5g In Stock ₹ 2,05,258.44

CS-0774009 - 5g

₹ 2,05,258.44

In Stock

Quantity

1

Base Price: ₹ 2,05,258.44

GST (18%): ₹ 36,946.519

Total Price: ₹ 2,42,204.959

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₃

Molecular Weight

263.33

Synonyms

None

SMILES

COC(=O)C(N)CC1=CC=C(OC2CCCC2)C=C1

Tpsa

61.55

Logp

2.0508

H Acceptors

4

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

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Show Difference

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ChemScene

CS-0774009

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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:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
COC(=O)C(N)CC1=CC=C(OC2CCCC2)C=C1

Tpsa:
61.55

Logp:
2.0508

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0774010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
CC1=CC=C(O1)[C@H](N)CC=C

Tpsa:
39.16

Logp:
2.16392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0774011

--


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:
N[C@H](CC1=CC=C(OC2CCCC2)C=C1)C(O)=O

Tpsa:
72.55

Logp:
1.9624

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0774012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
None

SMILES:
CC(C)C(N)C1=COC=C1

Tpsa:
39.16

Logp:
1.9354

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2