CS-1081715

(R)-6-Amino-4-(4-methoxybenzyl)-1,3-dimethyl-3,4-dihydroquinoxalin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 2925068-52-4

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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

C₁₈H₂₁N₃O₂

Molecular Weight

311.38

Synonyms

None

SMILES

C(N1C=2C(N(C)C(=O)[C@H]1C)=CC=C(N)C2)C3=CC=C(OC)C=C3

Tpsa

58.8

Logp

2.6489

H Acceptors

4

H Donors

1

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-1081715

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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:
C₁₈H₂₁N₃O₂

Molecular Weight:
311.38

Synonyms:
None

SMILES:
C(N1C=2C(N(C)C(=O)[C@H]1C)=CC=C(N)C2)C3=CC=C(OC)C=C3

Tpsa:
58.8

Logp:
2.6489

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1081716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆FNO

Molecular Weight:
173.23

Synonyms:
None

SMILES:
FC1COC2(CCNCC2)CC1

Tpsa:
21.26

Logp:
1.2571

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1081717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃F₂NO

Molecular Weight:
177.19

Synonyms:
None

SMILES:
FC1(F)CCOCC21NCCC2

Tpsa:
21.26

Logp:
1.1642

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1081718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇ClFNO

Molecular Weight:
209.69

Synonyms:
None

SMILES:
Cl.FC1COCC2(CCNCC2)C1

Tpsa:
21.26

Logp:
1.5364

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0