CS-0128079

8H-Isoquinolino[4,3,2-de]phenanthridin-9-ium chloride

Manufacturer: ChemScene

CAS Number: 2244191-61-3

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Purity

98%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₄ClN

Molecular Weight

303.78

Synonyms

None

SMILES

C12=CC=CC=C1C=[N+]3C4=C2C=CC=C4C(C=CC=C5)=C5C3.[Cl-]

Tpsa

3.88

Logp

1.3132

H Acceptors

0

H Donors

0

Rotatable Bonds

0

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-0128079

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₂₀H₁₄ClN

Molecular Weight:
303.78

Synonyms:
None

SMILES:
C12=CC=CC=C1C=[N+]3C4=C2C=CC=C4C(C=CC=C5)=C5C3.[Cl-]

Tpsa:
3.88

Logp:
1.3132

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0128080

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₂₄H₂₂ClN

Molecular Weight:
359.89

Synonyms:
None

SMILES:
CC(C1=CC2=C([N+](CC3=C4C=CC=C3)=CC5=CC=CC=C52)C4=C1)(C)C.[Cl-]

Tpsa:
3.88

Logp:
2.6107

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0128081

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Purity:
98%

MDL No:
MFCD28365484

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₃

Molecular Weight:
198.19

Synonyms:
2-Fluoro-4-(2-hydroxy-2-propanyl)benzoic acid

SMILES:
OC(C1=CC=C(C(C)(O)C)C=C1F)=O

Tpsa:
57.53

Logp:
1.7513

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0128082

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Purity:
97%

MDL No:
MFCD11975649

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₂F₂O₃

Molecular Weight:
242.22

Synonyms:
T-butyl 4-formyl-3,5-difluorobenzoate

SMILES:
O=C(OC(C)(C)C)C1=CC(F)=C(C=O)C(F)=C1

Tpsa:
43.37

Logp:
2.7326

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2