CS-1142996

2,3,7,8-Tetrahydroacridine-4,5(1H,6H)-dione

Manufacturer: ChemScene

CAS Number: 63371-62-0

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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

C₁₃H₁₃NO₂

Molecular Weight

215.25

Synonyms

None

SMILES

O=C1C=2N=C3C(=O)CCCC3=CC2CCC1

Tpsa

47.03

Logp

2.1196

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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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

Compare Similar Items

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Img

ChemScene

CS-1142996

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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:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=C1C=2N=C3C(=O)CCCC3=CC2CCC1

Tpsa:
47.03

Logp:
2.1196

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1142998

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₂

Molecular Weight:
252.27

Synonyms:
None

SMILES:
O=N(=O)C1=CN(C=2C=CC=CC21)CC=3C=CC=CC3

Tpsa:
48.07

Logp:
3.5978

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1142999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O

Molecular Weight:
198.27

Synonyms:
None

SMILES:
OC(C1=CC=C2C=3C1=CC=CC3CC2)C

Tpsa:
20.23

Logp:
2.9917

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1143

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Purity:
98%

MDL No:
MFCD07779154

Storage:
4°C, protect from light

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

Molecular Formula:
C₄₅H₄₉NO₁₃

Molecular Weight:
811.87

Synonyms:
7-epi-10-deacetyltaxol; 10-Deacetyl-7-epipaclitaxel

SMILES:
O=C(N[C@@H](C1=CC=CC=C1)[C@@H](O)C(O[C@H]2C[C@@](O)([C@@H](OC(C3=CC=CC=C3)=O)[C@@]4([H])[C@@]5(C)[C@H](O)C[C@]6([H])[C@@]4(OC(C)=O)CO6)C(C)(C)C([C@@H](O)C5=O)=C2C)=O)C7=CC=CC=C7

Tpsa:
215.22

Logp:
3.1649

H Acceptors:
13

H Donors:
5

Rotatable Bonds:
9