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CS-0117944

2,2,3-Trimethyl-7-(4-morpholinyl)-1,2-dihydroquinoline

Manufacturer: ChemScene

CAS Number: None

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂N₂O

Molecular Weight

258.36

Synonyms

None

SMILES

CC1=CC2=C(NC1(C)C)C=C(N3CCOCC3)C=C2

Tpsa

24.5

Logp

3.1306

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₆H₂₂N₂O

Molecular Weight:

258.36

Synonyms:

None

SMILES:

CC1=CC2=C(NC1(C)C)C=C(N3CCOCC3)C=C2

Tpsa:

24.5

Logp:

3.1306

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₉N₃O₂S₂

Molecular Weight:

255.32

Synonyms:

None

SMILES:

O=S(C1=CC=CC=C1N)(NC2=NC=CS2)=O

Tpsa:

85.08

Logp:

1.5261

H Acceptors:

5

H Donors:

2

Rotatable Bonds:

3

ChemScene

--

Purity:

95+%

MDL No:

MFCD02854514

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₀ClNO

Molecular Weight:

207.66

Synonyms:

[5-(4-Chlorophenyl)-2-furyl]methylamine

SMILES:

NCC1=CC=C(C2=CC=C(Cl)C=C2)O1

Tpsa:

39.16

Logp:

3.0587

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₁₂N₂O₂S

Molecular Weight:

200.26

Synonyms:

None

SMILES:

CS(=O)(NC1=CC=C(N)C(C)=C1)=O

Tpsa:

72.19

Logp:

0.94872

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

2