CS-1156347

2,7,9,9-Tetramethyl-9,10-dihydroacridine

Manufacturer: ChemScene

CAS Number: 92638-85-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉N

Molecular Weight

237.35

Synonyms

None

SMILES

C=1C=C2NC3=CC=C(C=C3C(C2=CC1C)(C)C)C

Tpsa

12.03

Logp

4.68634

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC82688
92638-85-2 | 2,7,9,9-Tetramethyl-9,10-dihydroacridine
A2B Chem ₹ 27,857.00 - ₹ 1,23,710.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H303-H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

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Img

ChemScene

CS-1156347

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N

Molecular Weight:
237.35

Synonyms:
None

SMILES:
C=1C=C2NC3=CC=C(C=C3C(C2=CC1C)(C)C)C

Tpsa:
12.03

Logp:
4.68634

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1156348

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇FN₂

Molecular Weight:
198.20

Synonyms:
None

SMILES:
N#CC=1C=CN=C(C1)C=2C=CC(F)=CC2

Tpsa:
36.68

Logp:
2.75938

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1156349

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
NC=1C=C2C3=C(C1)CCCN3CCC2

Tpsa:
29.26

Logp:
1.9676

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1156351

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrClN

Molecular Weight:
220.49

Synonyms:
None

SMILES:
ClC1=CC=C(C(Br)=C1)CN

Tpsa:
26.02

Logp:
2.5612

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1