CS-0529316

4-((Hydroxyimino)methyl)-1-naphthoic acid

Manufacturer: ChemScene

CAS Number: 2382920-55-8

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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

C₁₂H₉NO₃

Molecular Weight

215.20

Synonyms

None

SMILES

O=C(C1=C2C=CC=CC2=C(/C=N/O)C=C1)O

Tpsa

69.89

Logp

2.3461

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO40254
2382920-55-8 | 4-((Hydroxyimino)methyl)-1-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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Show Difference

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ChemScene

CS-0529316

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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:
C₁₂H₉NO₃

Molecular Weight:
215.20

Synonyms:
None

SMILES:
O=C(C1=C2C=CC=CC2=C(/C=N/O)C=C1)O

Tpsa:
69.89

Logp:
2.3461

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0529317

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₅ClF₆

Molecular Weight:
274.59

Synonyms:
None

SMILES:
C=C(C1=CC(C(F)(F)F)=CC(Cl)=C1)C(F)(F)F

Tpsa:
0

Logp:
4.9343

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0529319

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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:
C₃H₃N₃O₃

Molecular Weight:
129.07

Synonyms:
None

SMILES:
O=C(C1=C(O)NN=N1)O

Tpsa:
99.1

Logp:
-0.7915

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0529320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₅

Molecular Weight:
210.18

Synonyms:
None

SMILES:
O=C(C1=C(O)C=C(OCCO2)C2=C1)OC

Tpsa:
64.99

Logp:
0.95

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1