CS-0502035

Ethyl 6-hydroxy-1-naphthoate

Manufacturer: ChemScene

CAS Number: 90162-14-4

Select a Size

Pack Size SKU Availability Price
5g CS-0502035-5g In Stock ₹ 2,26,135.08

CS-0502035 - 5g

₹ 2,26,135.08

In Stock

Quantity

1

Base Price: ₹ 2,26,135.08

GST (18%): ₹ 40,704.314

Total Price: ₹ 2,66,839.394

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂O₃

Molecular Weight

216.23

Synonyms

Ethyl 6-hydroxynaphthalene-1-carboxylate

SMILES

CCOC(=O)C1=C2C=CC(O)=CC2=CC=C1

Tpsa

46.53

Logp

2.7221

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH98811
90162-14-4 | Ethyl 6-hydroxy-1-naphthoate
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-0502035

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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:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
Ethyl 6-hydroxynaphthalene-1-carboxylate

SMILES:
CCOC(=O)C1=C2C=CC(O)=CC2=CC=C1

Tpsa:
46.53

Logp:
2.7221

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0502036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
N[C@@H]1[C@@H](O)COC2=CC=C(Br)C=C12

Tpsa:
55.48

Logp:
1.2022

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0502037

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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:
C₇H₈O

Molecular Weight:
108.14

Synonyms:
None

SMILES:
C#CC1[C@]2([H])[C@@]1([H])COC2

Tpsa:
9.23

Logp:
0.512

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0502038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
1-[(Piperidin-4-yl)methyl]piperidin-4-ol

SMILES:
OC1CCN(CC2CCNCC2)CC1

Tpsa:
35.5

Logp:
0.4427

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2