CS-0001817

2-Naphthalenecarboxylic acid, 8-chloro-4-hydroxy-

Manufacturer: ChemScene

CAS Number: 16059-77-1

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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

C₁₁H₇ClO₃

Molecular Weight

222.62

Synonyms

None

SMILES

O=C(O)C1=CC(O)=C2C(C(Cl)=CC=C2)=C1

Tpsa

57.53

Logp

2.897

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO99021
16059-77-1 | 2-Naphthalenecarboxylic acid, 8-chloro-4-hydroxy-
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-0001817

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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:
C₁₁H₇ClO₃

Molecular Weight:
222.62

Synonyms:
None

SMILES:
O=C(O)C1=CC(O)=C2C(C(Cl)=CC=C2)=C1

Tpsa:
57.53

Logp:
2.897

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0001818

--


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:
None

SMILES:
O=C(OC)C1=CC(O)=C2C(C(OC)=CC=C2)=C1

Tpsa:
55.76

Logp:
2.3406

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0001819

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Purity:
96%

MDL No:
MFCD13181487

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
JLEZODLMOCAUOI-UHFFFAOYSA-N

SMILES:
O=C(OC)C1=CC(O)=C2C(C(C)=CC=C2)=C1

Tpsa:
46.53

Logp:
2.64042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0001820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₃

Molecular Weight:
202.21

Synonyms:
None

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

Tpsa:
57.53

Logp:
2.55202

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1