CS-W013170

Ethyl 2-(1-Naphthyl)acetate

Manufacturer: ChemScene

CAS Number: 2122-70-5

Select a Size

Pack Size SKU Availability Price
100g CS-W013170-100g In Stock ₹ 3,850.20
500g CS-W013170-500g In Stock ₹ 13,518.48

CS-W013170 - 100g

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

98%

MDL No

MFCD00021579

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄O₂

Molecular Weight

214.26

Synonyms

ethyl naphthalen-1-ylacetate

SMILES

O=C(OCC)CC1=C2C=CC=CC2=CC=C1

Tpsa

26.3

Logp

2.9454

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB73501
2122-70-5 | Ethyl 1-naphthaleneacetate
A2B Chem ₹ 941.16 - ₹ 4,962.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-W013170

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Purity:
98%

MDL No:
MFCD00021579

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₄O₂

Molecular Weight:
214.26

Synonyms:
ethyl naphthalen-1-ylacetate

SMILES:
O=C(OCC)CC1=C2C=CC=CC2=CC=C1

Tpsa:
26.3

Logp:
2.9454

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W013171

--


Purity:
98%

MDL No:
MFCD09864662

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅BrFN

Molecular Weight:
214.04

Synonyms:
2-(3-bromo-2-fluorophenyl)acetonitrile

SMILES:
FC1=C(CC#N)C=CC=C1Br

Tpsa:
23.79

Logp:
2.65428

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W013172

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Purity:
98%

MDL No:
MFCD07366481

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₈Cl₂N₂

Molecular Weight:
213.15

Synonyms:
8-methyl-8-aza-bicyclo[3.2.1]octan-3-amine dihydrochloride

SMILES:
CN1C2CCC1CC(N)C2.Cl.Cl

Tpsa:
29.26

Logp:
1.4139

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W013174

--


Purity:
97%

MDL No:
MFCD08235094

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀BFO₄

Molecular Weight:
211.98

Synonyms:
5-(Ethoxycarbonyl)-2-fluorobenzeneboronic Acid (contains varying amounts of Anhydride)

SMILES:
FC1=CC=C(C(OCC)=O)C=C1B(O)O

Tpsa:
66.76

Logp:
-0.3178

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3