CS-1013457

1-(2-Bromo-5-methoxypyridin-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1823960-90-2

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

C₈H₈BrNO₂

Molecular Weight

230.06

Synonyms

None

SMILES

CC(C1=CC(OC)=CN=C1Br)=O

Tpsa

39.19

Logp

2.0553

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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-1013457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
CC(C1=CC(OC)=CN=C1Br)=O

Tpsa:
39.19

Logp:
2.0553

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1013458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄BrN₃O₃Si

Molecular Weight:
402.36

Synonyms:
None

SMILES:
C[Si](CCOCN1N=C(OCCOC)C2=CC(Br)=CN=C21)(C)C

Tpsa:
58.4

Logp:
3.5313

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-1013459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BO₃

Molecular Weight:
208.06

Synonyms:
None

SMILES:
OB(C1=CC=C(C(C)(C)C)C(OC)=C1)O

Tpsa:
49.69

Logp:
0.6725

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1013460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅BrN₄O₃Si

Molecular Weight:
477.43

Synonyms:
None

SMILES:
O=C(NC1=CN(COCC[Si](C)(C)C)C2=C1N=C(Br)C=N2)OCC3=CC=CC=C3

Tpsa:
78.27

Logp:
5.2548

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8