CS-1162518

3-Hydroxy-7-methoxy-2-naphthoic acid, sodium salt

Manufacturer: ChemScene

CAS Number: 347860-33-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀NaO₄

Molecular Weight

241.20

Synonyms

None

SMILES

[Na].O=C(O)C=1C=C2C=C(OC)C=CC2=CC1O

Tpsa

66.76

Logp

1.8714

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB65117
347860-33-7 | Sodium 3-hydroxy-7-methoxy-2-naphthoate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1162518

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀NaO₄

Molecular Weight:
241.20

Synonyms:
None

SMILES:
[Na].O=C(O)C=1C=C2C=C(OC)C=CC2=CC1O

Tpsa:
66.76

Logp:
1.8714

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1162519

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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:
C₁₄H₁₅ClN₂O

Molecular Weight:
262.74

Synonyms:
None

SMILES:
Cl.O=C(NC=1C=CC=CC1C)C2=CC=C(N)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1162520

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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:
C₁₇H₂₄ClN

Molecular Weight:
277.84

Synonyms:
None

SMILES:
Cl.C=C(C)CC1NC2C=3C=CC=CC3C1C(C)(C)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1162521

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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:
C₁₀H₁₆O₇

Molecular Weight:
248.23

Synonyms:
None

SMILES:
O(C(C)=O)[C@H]1[C@H](OC(C)=O)CO[C@@H](OC)[C@@H]1O

Tpsa:
91.29

Logp:
-0.7866

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3