CS-0899454

(S)-1-(6-Bromo-2-methyl-3,4-dihydroquinoxalin-1(2H)-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1778665-36-3

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

C₁₁H₁₃BrN₂O

Molecular Weight

269.14

Synonyms

None

SMILES

CC(N1[C@@H](C)CNC2=C1C=CC(Br)=C2)=O

Tpsa

32.34

Logp

2.616

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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-0899454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O

Molecular Weight:
269.14

Synonyms:
None

SMILES:
CC(N1[C@@H](C)CNC2=C1C=CC(Br)=C2)=O

Tpsa:
32.34

Logp:
2.616

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0899455

--


Purity:
98%

MDL No:
MFCD30487178

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₃

Molecular Weight:
212.63

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(C=O)=CC=C1Cl

Tpsa:
43.37

Logp:
2.3292

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0899456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BrN₂O₃

Molecular Weight:
369.25

Synonyms:
None

SMILES:
O=C(N1CC(C)N(C(C)=O)C2=C1C=C(Br)C=C2)OC(C)(C)C

Tpsa:
49.85

Logp:
3.9456

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0899457

--


Purity:
95%

MDL No:
MFCD30487179

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(C=O)=CC=C1N

Tpsa:
69.39

Logp:
1.258

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3