CS-0498666

5-Bromo-1-methyl-3-nitroquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 2763824-04-8

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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

C₁₀H₇BrN₂O₃

Molecular Weight

283.08

Synonyms

None

SMILES

O=C1N(C)C2=C(C(Br)=CC=C2)C=C1[N+]([O-])=O

Tpsa

65.14

Logp

2.2092

H Acceptors

4

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

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Img

ChemScene

CS-0498666

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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:
C₁₀H₇BrN₂O₃

Molecular Weight:
283.08

Synonyms:
None

SMILES:
O=C1N(C)C2=C(C(Br)=CC=C2)C=C1[N+]([O-])=O

Tpsa:
65.14

Logp:
2.2092

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0498667

--


Purity:
98%

MDL No:
MFCD28128888

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO₂S

Molecular Weight:
250.11

Synonyms:
5-bromo-2-[(methylsulfonyl)methyl]Pyridine

SMILES:
O=S(CC1=NC=C(Br)C=C1)(C)=O

Tpsa:
47.03

Logp:
1.3887

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0498668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
None

SMILES:
O=C1N(C)C2=C(C(Br)=CC(O)=C2)C=C1C

Tpsa:
42.23

Logp:
2.31502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0498669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
None

SMILES:
CN1CC2=C(C=C(Br)C(OC)=C2)CC1

Tpsa:
12.47

Logp:
2.4456

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1