CS-0001572

2-Naphthalenecarboxylic acid, 4,6-dihydroxy-

Manufacturer: ChemScene

CAS Number: 876483-85-1

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈O₄

Molecular Weight

204.18

Synonyms

None

SMILES

O=C(O)C1=CC(O)=C(C(C=C2)=C1)C=C2O

Tpsa

77.76

Logp

1.9492

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO47539
876483-85-1 | 2-Naphthalenecarboxylic acid, 4,6-dihydroxy-
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0001572

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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:
C₁₁H₈O₄

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=C(O)C1=CC(O)=C(C(C=C2)=C1)C=C2O

Tpsa:
77.76

Logp:
1.9492

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0001573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₃

Molecular Weight:
237.64

Synonyms:
None

SMILES:
O=C(O)C1=CC(O)=C(C=C2)C(C(Cl)=C2N)=C1

Tpsa:
83.55

Logp:
2.4792

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0001574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
O=C(O)C1=CC(O)=C(C=CC(N)=C2)C2=C1

Tpsa:
83.55

Logp:
1.8258

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0001575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₅

Molecular Weight:
260.24

Synonyms:
None

SMILES:
O=C(OCC)OC1=C2C(C=CC=C2)=CC(C(O)=O)=C1

Tpsa:
72.83

Logp:
3.0733

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3