CS-0586505

6,7-Dimethoxy-4-phenyl-2-naphthoic acid

Manufacturer: ChemScene

CAS Number: 109614-39-3

Select a Size

Pack Size SKU Availability Price
1g CS-0586505-1g In Stock ₹ 87,955.68

CS-0586505 - 1g

₹ 87,955.68

In Stock

Quantity

1

Base Price: ₹ 87,955.68

GST (18%): ₹ 15,832.022

Total Price: ₹ 1,03,787.702

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₆O₄

Molecular Weight

308.33

Synonyms

None

SMILES

COC1=CC2=CC(=CC(=C2C=C1OC)C3=CC=CC=C3)C(=O)O

Tpsa

55.76

Logp

4.2222

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AO83851
109614-39-3 | 6,7-dimethoxy-4-phenylnaphthalene-2-carboxylic acid
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0586505

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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:
C₁₉H₁₆O₄

Molecular Weight:
308.33

Synonyms:
None

SMILES:
COC1=CC2=CC(=CC(=C2C=C1OC)C3=CC=CC=C3)C(=O)O

Tpsa:
55.76

Logp:
4.2222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0586506

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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:
C₁₂H₁₈N₂O₃S

Molecular Weight:
270.35

Synonyms:
1-(3-Amino-phenylmethanesulfonyl)-piperidin-4-ol

SMILES:
C1CN(CCC1O)S(=O)(=O)CC2=CC(=CC=C2)N

Tpsa:
83.63

Logp:
0.5553

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0586507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
CN(CC1=CC=C(C=C1)C(=O)O)C2CC2

Tpsa:
40.54

Logp:
1.979

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0586508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂S

Molecular Weight:
268.38

Synonyms:
None

SMILES:
CC1CCN(CC1)S(=O)(=O)CC2=CC(=CC=C2)N

Tpsa:
63.4

Logp:
1.8305

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3