CS-0256029

2-Hydroxy-5-(naphthalen-2-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 151826-05-0

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₂O₃

Molecular Weight

264.28

Synonyms

None

SMILES

O=C(O)C1=CC(C2=CC=C3C=CC=CC3=C2)=CC=C1O

Tpsa

57.53

Logp

3.9106

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ64057
151826-05-0 | 2-hydroxy-5-naphthalen-2-ylbenzoicacid
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-0256029

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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:
C₁₇H₁₂O₃

Molecular Weight:
264.28

Synonyms:
None

SMILES:
O=C(O)C1=CC(C2=CC=C3C=CC=CC3=C2)=CC=C1O

Tpsa:
57.53

Logp:
3.9106

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0256030

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C1NC2=CC(CO)=CN=C2C=C1CC

Tpsa:
65.98

Logp:
0.9778

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0256031

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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:
C₁₅H₃₀N₂O₂

Molecular Weight:
270.41

Synonyms:
None

SMILES:
O=C(N1CCC(CCCCCN)CC1)OC(C)(C)C

Tpsa:
55.56

Logp:
3.1526

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0256032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀FNO

Molecular Weight:
119.14

Synonyms:
None

SMILES:
OC[C@@]1(F)CNCC1

Tpsa:
32.26

Logp:
-0.3197

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1