CS-0877617

3-(Bromomethyl)-1-(2-chloro-6-fluorobenzyl)pyridin-2(1h)-one

Manufacturer: ChemScene

CAS Number: 647825-28-3

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀BrClFNO

Molecular Weight

330.58

Synonyms

None

SMILES

C1=CC(=C(C(=C1)Cl)CN2C=CC=C(C2=O)CBr)F

Tpsa

22

Logp

3.584

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG87671
647825-28-3 | 3-(bromomethyl)-1-(2-chloro-6-fluorobenzyl)-1,2-dihydro-2-pyridinone
A2B Chem --

Related Products

Img

ChemScene

CS-0686329

--

Img

ChemScene

CS-0724841

--

Img

ChemScene

CS-0596974

--

Img

ChemScene

CS-0584159

--

Img

ChemScene

CS-0765178

--

Img

ChemScene

CS-0589578

--

Img

ChemScene

CS-0767186

--

Img

ChemScene

CS-0873198

--

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0877617

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrClFNO

Molecular Weight:
330.58

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)CN2C=CC=C(C2=O)CBr)F

Tpsa:
22

Logp:
3.584

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877618

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
CC1=C(C=NN1)C2=CC=CC=C2OC

Tpsa:
37.91

Logp:
2.39372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClFNO

Molecular Weight:
253.70

Synonyms:
None

SMILES:
O=C(C=CC=1C(F)=CC=CC1Cl)C=CN(C)C

Tpsa:
20.31

Logp:
3.1367

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0877620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃O₃S

Molecular Weight:
287.72

Synonyms:
None

SMILES:
CC1=NN(C(=C1S(=O)(=O)OC2=CN=CC=C2)Cl)C

Tpsa:
74.08

Logp:
1.54462

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3