CS-1064437

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

Manufacturer: ChemScene

CAS Number: 2601729-03-5

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

C₁₃H₁₉N₃O

Molecular Weight

233.31

Synonyms

None

SMILES

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

Tpsa

49.57

Logp

1.8485

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-1064437

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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:
C₁₃H₁₉N₃O

Molecular Weight:
233.31

Synonyms:
None

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

Tpsa:
49.57

Logp:
1.8485

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1064438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClIN₂O

Molecular Weight:
348.57

Synonyms:
None

SMILES:
O=C1C(=C(N=C2C=CC(I)=CN12)C)CCCl

Tpsa:
34.37

Logp:
2.38882

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1064439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrClN₂O

Molecular Weight:
301.57

Synonyms:
None

SMILES:
O=C1C(=C(N=C2C=CC(Br)=CN12)C)CCCl

Tpsa:
34.37

Logp:
2.54672

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1064440

--


Purity:
88%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂S

Molecular Weight:
231.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(C)CCSCC1

Tpsa:
38.33

Logp:
2.7968

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1