CS-0934215

2-Methoxy-6-((quinolin-8-yloxy)methyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1171924-48-3

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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

C₁₈H₁₅NO₄

Molecular Weight

309.32

Synonyms

None

SMILES

O=C(O)C=1C(OC)=CC=CC1COC=2C=CC=C3C=CC=NC23

Tpsa

68.65

Logp

3.5206

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ22745
1171924-48-3 | 2-Methoxy-6-(quinolin-8-yloxymethyl)-benzoic acid
A2B Chem ₹ 27,807.00 - ₹ 59,806.44

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

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Img

ChemScene

CS-0934215

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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:
C₁₈H₁₅NO₄

Molecular Weight:
309.32

Synonyms:
None

SMILES:
O=C(O)C=1C(OC)=CC=CC1COC=2C=CC=C3C=CC=NC23

Tpsa:
68.65

Logp:
3.5206

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0934216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Br₂O

Molecular Weight:
308.01

Synonyms:
None

SMILES:
BrC1=CC=CC(Br)=C1OCCCC

Tpsa:
9.23

Logp:
4.3905

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0934217

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₄

Molecular Weight:
313.35

Synonyms:
None

SMILES:
O=C(OCC)C=1C(OC)=CC=CC1C=NOCC=2C=CC=CC2

Tpsa:
57.12

Logp:
3.4226

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0934218

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆O₃

Molecular Weight:
326.43

Synonyms:
None

SMILES:
O=C(OCC)C=1C(OC)=CC=CC1CCCC2=CC(=CC=C2C)C

Tpsa:
35.53

Logp:
4.66404

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7