CS-0729403

2-Amino-6-(tert-butyl)-4-(3-ethoxy-4-hydroxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 247592-55-8

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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

C₂₂H₂₇N₃O₂

Molecular Weight

365.47

Synonyms

None

SMILES

CCOC1=C(O)C=CC(=C1)C1=C(C#N)C(N)=NC2=C1CC(CC2)C(C)(C)C

Tpsa

92.16

Logp

4.45778

H Acceptors

5

H Donors

2

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0729403

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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:
C₂₂H₂₇N₃O₂

Molecular Weight:
365.47

Synonyms:
None

SMILES:
CCOC1=C(O)C=CC(=C1)C1=C(C#N)C(N)=NC2=C1CC(CC2)C(C)(C)C

Tpsa:
92.16

Logp:
4.45778

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0729417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃BrN₂O₃

Molecular Weight:
383.28

Synonyms:
None

SMILES:
CCOC(=O)CN(C(=O)CN1CCCCC1)C1=CC=C(Br)C=C1

Tpsa:
49.85

Logp:
2.8311

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0729418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BrN₂O₄

Molecular Weight:
385.25

Synonyms:
None

SMILES:
CCOC(=O)CN(C(=O)CN1CCOCC1)C1=CC=C(Br)C=C1

Tpsa:
59.08

Logp:
1.6774

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0729422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂S

Molecular Weight:
235.30

Synonyms:
None

SMILES:
CCC(SC1=CNC2=CC=CC=C12)C(O)=O

Tpsa:
53.09

Logp:
3.1232

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4