CS-0356389

1-(4-Chlorophenyl)-2-naphthoic acid

Manufacturer: ChemScene

CAS Number: 2220211-24-3

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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

C₁₇H₁₁ClO₂

Molecular Weight

282.72

Synonyms

None

SMILES

O=C(C1=C(C2=CC=C(C=C2)Cl)C3=C(C=CC=C3)C=C1)O

Tpsa

37.3

Logp

4.8584

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO59319
2220211-24-3 | 1-(4-Chlorophenyl)-2-naphthoic acid
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-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-0356389

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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:
C₁₇H₁₁ClO₂

Molecular Weight:
282.72

Synonyms:
None

SMILES:
O=C(C1=C(C2=CC=C(C=C2)Cl)C3=C(C=CC=C3)C=C1)O

Tpsa:
37.3

Logp:
4.8584

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0356391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂F₂N₂O₂

Molecular Weight:
290.26

Synonyms:
None

SMILES:
OC(C1=NN(C2=C(F)C=C(F)C=C2)C3=C1[C@]4([H])CC[C@]3(C4)[H])=O

Tpsa:
55.12

Logp:
3.2134

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0356392

--


Purity:
97%

MDL No:
MFCD00009189

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
O=C(OCC)/C=C/C1=CC=CC=C1

Tpsa:
26.3

Logp:
2.2629

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0356393

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉O₅P

Molecular Weight:
250.23

Synonyms:
Triethyl 4-phosphonocrotonate

SMILES:
O=C(OCC)/C=C/CP(OCC)(OCC)=O

Tpsa:
61.83

Logp:
2.3718

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8