CS-1064431

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

Manufacturer: ChemScene

CAS Number: 2601729-00-2

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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

C₁₃H₁₇BrN₂O

Molecular Weight

297.19

Synonyms

None

SMILES

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

Tpsa

23.55

Logp

3.0288

H Acceptors

2

H Donors

0

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-1064431

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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:
C₁₃H₁₇BrN₂O

Molecular Weight:
297.19

Synonyms:
None

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

Tpsa:
23.55

Logp:
3.0288

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1064432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂O

Molecular Weight:
283.16

Synonyms:
None

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

Tpsa:
32.34

Logp:
3.0045

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1064433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉IS

Molecular Weight:
288.15

Synonyms:
None

SMILES:
ICCC=1SC=2C=CC=CC2C1

Tpsa:
0

Logp:
3.8788

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1064434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉IO

Molecular Weight:
272.08

Synonyms:
None

SMILES:
ICCC=1OC=2C=CC=CC2C1

Tpsa:
13.14

Logp:
3.4103

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2