CS-0465858

5-Formylphenanthrene-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 5684-15-1

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Purity

98%

MDL No

MFCD00089625

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₀O₃

Molecular Weight

250.25

Synonyms

5-Formyl-4-phenanthrenecarboxylic acid

SMILES

C1=CC2=C(C(=C1)C=O)C3=C(C=CC=C3C(=O)O)C=C2

Tpsa

54.37

Logp

3.5037

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG94423
5684-15-1 | 5-Formyl-4-phenanthroicacid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H319-H411

Precautionary Statements

P264-P270-P273-P280-P305+P351+P338-P330-P391-P501

Compare Similar Items

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Img

ChemScene

CS-0465858

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Purity:
98%

MDL No:
MFCD00089625

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀O₃

Molecular Weight:
250.25

Synonyms:
5-Formyl-4-phenanthrenecarboxylic acid

SMILES:
C1=CC2=C(C(=C1)C=O)C3=C(C=CC=C3C(=O)O)C=C2

Tpsa:
54.37

Logp:
3.5037

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0465859

--


Purity:
98%

MDL No:
MFCD08691910

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
4-[3-(1H-Imidazol-1-YL)propoxy]benzaldehyde

SMILES:
C(CN1C=CN=C1)COC2=CC=C(C=C2)C=O

Tpsa:
44.12

Logp:
2.1647

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0465860

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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:
C₁₂H₁₄INO₄

Molecular Weight:
363.15

Synonyms:
(L)-N-Z-iodoalanine methyl ester

SMILES:
COC([C@@H](NC(OCC1=CC=CC=C1)=O)CI)=O

Tpsa:
64.63

Logp:
1.8894

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0465861

--


Purity:
98%

MDL No:
MFCD01356915

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
N-isopropyl-2-chloronicotinamide

SMILES:
CC(NC(C1=C(N=CC=C1)Cl)=O)C

Tpsa:
41.99

Logp:
1.8732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2