CS-1165974

Ethyl 1,2,3,4-tetrahydroacridine-9-carboxylate

Manufacturer: ChemScene

CAS Number: 52415-16-4

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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

C₁₆H₁₇NO₂

Molecular Weight

255.32

Synonyms

None

SMILES

O=C(OCC)C=1C=2C=CC=CC2N=C3C1CCCC3

Tpsa

39.19

Logp

3.2903

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT69433
52415-16-4 | Ethyl 1,2,3,4-tetrahydroacridine-9-carboxylate
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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Img

ChemScene

CS-1165974

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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:
C₁₆H₁₇NO₂

Molecular Weight:
255.32

Synonyms:
None

SMILES:
O=C(OCC)C=1C=2C=CC=CC2N=C3C1CCCC3

Tpsa:
39.19

Logp:
3.2903

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1165975

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄

Molecular Weight:
198.23

Synonyms:
None

SMILES:
N1=CC=CN1C2=NC=3C=C(C=CC3N2)C

Tpsa:
46.5

Logp:
2.05702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1165976

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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:
C₁₃H₁₈FNO₅

Molecular Weight:
287.29

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@H](C(OC)=O)[C@]2([C@H](F)[C@@]1(C(=O)C2)[H])[H]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BN₂O₃

Molecular Weight:
300.17

Synonyms:
None

SMILES:
N=1C=NC2=CC(OCC)=CC(B3OC(C)(C)C(O3)(C)C)=C2C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A