CS-0319455

Ethyl 2-((1-formylnaphthalen-2-yl)oxy)acetate

Manufacturer: ChemScene

CAS Number: 76322-09-3

Select a Size

Pack Size SKU Availability Price
5g CS-0319455-5g In Stock ₹ 84,875.52

CS-0319455 - 5g

₹ 84,875.52

In Stock

Quantity

1

Base Price: ₹ 84,875.52

GST (18%): ₹ 15,277.594

Total Price: ₹ 1,00,153.114

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O₄

Molecular Weight

258.27

Synonyms

Ethyl 2-[(1-formyl-2-naphthyl)oxy]acetate

SMILES

CCOC(=O)COC1=C(C=O)C2=CC=CC=C2C=C1

Tpsa

52.6

Logp

2.5942

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC51458
76322-09-3 | Ethyl 2-((1-formylnaphthalen-2-yl)oxy)acetate
A2B Chem ₹ 15,914.16 - ₹ 67,164.60

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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-0319455

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₄

Molecular Weight:
258.27

Synonyms:
Ethyl 2-[(1-formyl-2-naphthyl)oxy]acetate

SMILES:
CCOC(=O)COC1=C(C=O)C2=CC=CC=C2C=C1

Tpsa:
52.6

Logp:
2.5942

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0319456

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₃

Molecular Weight:
296.12

Synonyms:
5-BROMO-N-(3-METHOXYPHENYL)-2-FURAMIDE

SMILES:
COC1=CC=CC(=C1)NC(=O)C2=CC=C(Br)O2

Tpsa:
51.47

Logp:
3.303

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0319458

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃

Molecular Weight:
177.25

Synonyms:
3-Phenylpropylguanidine

SMILES:
NC(NCCCC1=CC=CC=C1)=N

Tpsa:
61.9

Logp:
1.10227

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0319459

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂

Molecular Weight:
224.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CCC3=C(C=CC=N3)C2

Tpsa:
16.13

Logp:
2.6399

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2