CS-0728414

Acridin-4-ylmethanamine oxalate

Manufacturer: ChemScene

CAS Number: 1197227-24-9

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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

C₁₆H₁₄N₂O₄

Molecular Weight

298.29

Synonyms

None

SMILES

OC(=O)C(O)=O.NCC1=CC=CC2=CC3=CC=CC=C3N=C12

Tpsa

113.51

Logp

2.0023

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX83390
1197227-24-9 | Acridin-4-ylmethanamine oxalate
A2B Chem --

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-0728414

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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:
C₁₆H₁₄N₂O₄

Molecular Weight:
298.29

Synonyms:
None

SMILES:
OC(=O)C(O)=O.NCC1=CC=CC2=CC3=CC=CC=C3N=C12

Tpsa:
113.51

Logp:
2.0023

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0728415

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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:
C₁₀H₈FN₃O

Molecular Weight:
205.19

Synonyms:
None

SMILES:
NC1=NC=CC(=N1)C1=C(O)C=CC(F)=C1

Tpsa:
72.03

Logp:
1.5705

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0728416

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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:
C₁₀H₁₂ClN₃O₄S

Molecular Weight:
305.74

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(Cl)C=C(C=C1)S(=O)(=O)N1CCNCC1

Tpsa:
92.55

Logp:
0.8421

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0728417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀F₃NO₂

Molecular Weight:
315.33

Synonyms:
None

SMILES:
CCOC(=O)C1CCN(CC2=CC(=CC=C2)C(F)(F)F)CC1

Tpsa:
29.54

Logp:
3.4805

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4