CS-0669780

2-(6,7,8-Trimethoxynaphthalen-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 672919-42-5

Select a Size

Pack Size SKU Availability Price
5g CS-0669780-5g In Stock ₹ 3,05,705.88

CS-0669780 - 5g

₹ 3,05,705.88

In Stock

Quantity

1

Base Price: ₹ 3,05,705.88

GST (18%): ₹ 55,027.058

Total Price: ₹ 3,60,732.938

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆O₅

Molecular Weight

276.28

Synonyms

None

SMILES

COC1=C(C(=C2C(=C1)C=CC=C2CC(=O)O)OC)OC

Tpsa

64.99

Logp

2.4927

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX48126
672919-42-5 | 2-(6,7,8-Trimethoxynaphthalen-1-yl)acetic acid
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-0669780

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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:
C₁₅H₁₆O₅

Molecular Weight:
276.28

Synonyms:
None

SMILES:
COC1=C(C(=C2C(=C1)C=CC=C2CC(=O)O)OC)OC

Tpsa:
64.99

Logp:
2.4927

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0669781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₀O₃

Molecular Weight:
332.39

Synonyms:
None

SMILES:
COC(=O)CC1=CC(=CC=C1)C2=CC(=CC=C2)OCC3=CC=CC=C3

Tpsa:
35.53

Logp:
4.6481

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0669782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO₃

Molecular Weight:
225.22

Synonyms:
None

SMILES:
C1COCCN1C(=O)C2=C(C=C(C=C2)O)F

Tpsa:
49.77

Logp:
1.0037

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0669783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)C2CCC(N)CC2

Tpsa:
52.32

Logp:
2.6691

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3