CS-0458496

Methyl 3-(naphthalen-2-yl)-2-phenylpropanoate

Manufacturer: ChemScene

CAS Number: 886211-93-4

Select a Size

Pack Size SKU Availability Price
10g CS-0458496-10g In Stock ₹ 1,28,682.24

CS-0458496 - 10g

₹ 1,28,682.24

In Stock

Quantity

1

Base Price: ₹ 1,28,682.24

GST (18%): ₹ 23,162.803

Total Price: ₹ 1,51,845.043

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₈O₂

Molecular Weight

290.36

Synonyms

None

SMILES

O=C(OC)C(C1=CC=CC=C1)CC2=CC=C3C=CC=CC3=C2

Tpsa

26.3

Logp

4.3391

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA55217
886211-93-4 | Methyl3-(2-Naphthyl)-2-phenylpropanoate
A2B Chem --

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458496

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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:
C₂₀H₁₈O₂

Molecular Weight:
290.36

Synonyms:
None

SMILES:
O=C(OC)C(C1=CC=CC=C1)CC2=CC=C3C=CC=CC3=C2

Tpsa:
26.3

Logp:
4.3391

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0458497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃ClFN

Molecular Weight:
141.61

Synonyms:
(S)-1-Fluoro-2-pentanamine Hydrochloride

SMILES:
CCC[C@H](N)CF.[H]Cl

Tpsa:
26.02

Logp:
1.5051

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇N₃O₂

Molecular Weight:
305.42

Synonyms:
8-N-Boc-5,6,7,8-Tetrahydro-1,8-Naphthyridin-2-butylamine

SMILES:
NCCCCC1=NC2=C(CCCN2C(OC(C)(C)C)=O)C=C1

Tpsa:
68.45

Logp:
3.0507

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0458499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀ClNO₄

Molecular Weight:
313.78

Synonyms:
2-N-Boc-2-aminomethyl-3-(3-chloro-phenyl)-propionic acid

SMILES:
O=C(O)C(CC1=CC=CC(Cl)=C1)CNC(OC(C)(C)C)=O

Tpsa:
75.63

Logp:
3.108

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5