CS-0468671

4,7-Dimethoxy-1-naphthoic acid

Manufacturer: ChemScene

CAS Number: 90381-45-6

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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

C₁₃H₁₂O₄

Molecular Weight

232.23

Synonyms

4 7-DIMETHOXY-1-NAPHTHOIC ACID

SMILES

O=C(C1=C2C=C(OC)C=CC2=C(OC)C=C1)O

Tpsa

55.76

Logp

2.5552

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB66418
90381-45-6 | 4,7-Dimethoxy-1-naphthoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317

Precautionary Statements

P261-P272-P280-P302+P352-P362+P364-P501

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Img

ChemScene

CS-0468671

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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:
C₁₃H₁₂O₄

Molecular Weight:
232.23

Synonyms:
4 7-DIMETHOXY-1-NAPHTHOIC ACID

SMILES:
O=C(C1=C2C=C(OC)C=CC2=C(OC)C=C1)O

Tpsa:
55.76

Logp:
2.5552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0468672

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Purity:
98%

MDL No:
MFCD10697063

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C6H7ClN2O

Molecular Weight:
158.59

Synonyms:
5-ChloroMethyl-2-Methoxy-pyriMidine

SMILES:
COC1=NC=C(CCl)C=N1

Tpsa:
35.01

Logp:
1.224

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0468673

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Purity:
98%

MDL No:
MFCD09750271

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrN₃O₂

Molecular Weight:
242.03

Synonyms:
None

SMILES:
O=C(C1=NC2=CC(Br)=CN=C2N1)O

Tpsa:
78.87

Logp:
1.4186

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0468674

--


Purity:
98%

MDL No:
MFCD09800855

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆Br₂ClN

Molecular Weight:
287.38

Synonyms:
3,5-Dibromoaniline, HCl

SMILES:
NC1=CC(Br)=CC(Br)=C1.[H]Cl

Tpsa:
26.02

Logp:
3.2156

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0