CS-0001694

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

Manufacturer: ChemScene

CAS Number: 127265-99-0

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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

C₁₂H₉ClO₃

Molecular Weight

236.65

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

2.9854

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ90111
127265-99-0 | 8-chloro-4-hydroxy-2-Naphthalenecarboxylic acid methyl ester
A2B Chem --

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-0001694

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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:
C₁₂H₉ClO₃

Molecular Weight:
236.65

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.9854

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0001695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₄

Molecular Weight:
244.24

Synonyms:
None

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

Tpsa:
52.6

Logp:
2.5517

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0001696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₅

Molecular Weight:
234.20

Synonyms:
None

SMILES:
O=C(O)C1=CC(O)=C(C=C2O)C(C=C2OC)=C1

Tpsa:
86.99

Logp:
1.9578

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0001698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₆

Molecular Weight:
276.24

Synonyms:
None

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

Tpsa:
93.06

Logp:
2.0733

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4