CS-0001623

2-Naphthalenecarboxylic acid, 6-chloro-4-hydroxy-, ethyl ester

Manufacturer: ChemScene

CAS Number: 218961-11-6

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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

C₁₃H₁₁ClO₃

Molecular Weight

250.68

Synonyms

None

SMILES

O=C(OCC)C1=CC(O)=C(C(C=C2)=C1)C=C2Cl

Tpsa

46.53

Logp

3.3755

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO58416
218961-11-6 | 2-Naphthalenecarboxylic acid, 6-chloro-4-hydroxy-, ethyl 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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ChemScene

CS-0001623

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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:
C₁₃H₁₁ClO₃

Molecular Weight:
250.68

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(O)=C(C(C=C2)=C1)C=C2Cl

Tpsa:
46.53

Logp:
3.3755

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0001625

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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:
C₁₆H₁₇NO₄

Molecular Weight:
287.31

Synonyms:
None

SMILES:
O=C(OC)C1=CC(O)=C(C(C=C2)=C1)C=C2N3CCOCC3

Tpsa:
59

Logp:
2.1686

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0001628

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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:
C₁₃H₁₁BrO₃

Molecular Weight:
295.13

Synonyms:
FRFBJJINIVPNBP-UHFFFAOYSA-N

SMILES:
O=C(OCC)C1=CC(O)=C(C(Br)=CC=C2)C2=C1

Tpsa:
46.53

Logp:
3.4846

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0001638

--


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

Tpsa:
72.83

Logp:
2.2573

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2