CS-0078786

2,7-Dimethoxy-9,10-dihydroacridine-9-carboxylic acid

Manufacturer: ChemScene

CAS Number: None

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

C₁₆H₁₅NO₄

Molecular Weight

285.29

Synonyms

None

SMILES

O=C(O)C1C2=CC(OC)=CC=C2NC3=C1C=C(OC)C=C3

Tpsa

67.79

Logp

2.9773

H Acceptors

4

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0078786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₄

Molecular Weight:
285.29

Synonyms:
None

SMILES:
O=C(O)C1C2=CC(OC)=CC=C2NC3=C1C=C(OC)C=C3

Tpsa:
67.79

Logp:
2.9773

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0078794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClN₅

Molecular Weight:
227.69

Synonyms:
6-chloro-n-cyclopropyl-n-isopropyl-1,3,5-triazine-2,4-diamine

SMILES:
CC(NC1=NC(Cl)=NC(NC2CC2)=N1)C

Tpsa:
62.73

Logp:
1.9196

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0078796

--


Purity:
98%

MDL No:
MFCD00016449

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₅H₁₂O₂

Molecular Weight:
224.25

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)/C=C/C2=CC=CC=C2O

Tpsa:
37.3

Logp:
3.2883

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0078821

--


Purity:
98%

MDL No:
MFCD00869032

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₃S

Molecular Weight:
280.14

Synonyms:
None

SMILES:
O=C(O)[C@H](N1C2=O)C(C)(S[C@@]1([C@@H]2Br)[H])C

Tpsa:
57.61

Logp:
0.8968

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1