CS-0253850

N1-(7-Methoxy-1,2,3,4-tetrahydroacridin-9-yl)ethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1432502-84-5

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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

C₁₆H₂₁N₃O

Molecular Weight

271.36

Synonyms

None

SMILES

NCCNC1=C(CCCC2)C2=NC3=CC=C(OC)C=C31

Tpsa

60.17

Logp

2.4928

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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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-0253850

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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:
C₁₆H₂₁N₃O

Molecular Weight:
271.36

Synonyms:
None

SMILES:
NCCNC1=C(CCCC2)C2=NC3=CC=C(OC)C=C31

Tpsa:
60.17

Logp:
2.4928

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0253851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇ClN₂O

Molecular Weight:
276.76

Synonyms:
None

SMILES:
ClC1=CC=C2C(N=C3CCCCC3=C2NCCO)=C1

Tpsa:
45.15

Logp:
3.1712

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0253852

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅F₂IO

Molecular Weight:
270.02

Synonyms:
None

SMILES:
OCC1=C(F)C=C(I)C=C1F

Tpsa:
20.23

Logp:
2.0617

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0253853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂S

Molecular Weight:
260.31

Synonyms:
Thiazolo[3,2-a]benzimidazole-2-carboxylic acid, 3-methyl-, ethyl ester

SMILES:
O=C(C1=C(C)N2C3=CC=CC=C3N=C2S1)OCC

Tpsa:
43.6

Logp:
3.03412

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2