CS-0523028

Ethyl 2-methoxy-2-(naphthalen-1-yl)propanoate

Manufacturer: ChemScene

CAS Number: 2006277-95-6

Select a Size

Pack Size SKU Availability Price
5g CS-0523028-5g In Stock ₹ 2,78,241.12

CS-0523028 - 5g

₹ 2,78,241.12

In Stock

Quantity

1

Base Price: ₹ 2,78,241.12

GST (18%): ₹ 50,083.402

Total Price: ₹ 3,28,324.522

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈O₃

Molecular Weight

258.31

Synonyms

None

SMILES

CC(C1=C2C=CC=CC2=CC=C1)(OC)C(OCC)=O

Tpsa

35.53

Logp

3.2645

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX04886
2006277-95-6 | Ethyl2-Methoxy-2-(1-naphthyl)propionate
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0523028

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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:
C₁₆H₁₈O₃

Molecular Weight:
258.31

Synonyms:
None

SMILES:
CC(C1=C2C=CC=CC2=CC=C1)(OC)C(OCC)=O

Tpsa:
35.53

Logp:
3.2645

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0523029

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Purity:
98%

MDL No:
MFCD29923971

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClN₂O₂

Molecular Weight:
272.69

Synonyms:
2-[(5-Chloro-3-pyridyl)methyl]isoindoline-1,3-dione

SMILES:
O=C1N(CC2=CC(Cl)=CN=C2)C(C3=C1C=CC=C3)=O

Tpsa:
50.27

Logp:
2.5312

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0523030

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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:
C₁₇H₁₁ClO₃S

Molecular Weight:
330.79

Synonyms:
None

SMILES:
O=CC1=CC=C2C=CC=CC2=C1S(=O)(C3=CC=C(Cl)C=C3)=O

Tpsa:
51.21

Logp:
4.1385

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0523031

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Purity:
98%

MDL No:
MFCD29905623

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrN₃S

Molecular Weight:
230.09

Synonyms:
6-Bromo-7-methyl[1,2,5]thiadiazolo[3,4-b]pyridine

SMILES:
CC1=C(Br)C=NC2=NSN=C21

Tpsa:
38.67

Logp:
2.15722

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0