CS-0492844

(6-Bromopyridin-3-yl)(2-chlorophenyl)methanone

Manufacturer: ChemScene

CAS Number: 2230490-54-5

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

C₁₂H₇BrClNO

Molecular Weight

296.55

Synonyms

(6-bromo-3-pyridyl)-(2-chlorophenyl)methanone

SMILES

BrC1=NC=C(C=C1)C(=O)C2C(Cl)=CC=CC=2

Tpsa

29.96

Logp

3.7285

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR029I85
(6-Bromo-3-pyridinyl)(2-chlorophenyl)methanone
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BM01657
2230490-54-5 | (6-Bromo-3-pyridinyl)(2-chlorophenyl)methanone
A2B Chem --

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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-0492844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrClNO

Molecular Weight:
296.55

Synonyms:
(6-bromo-3-pyridyl)-(2-chlorophenyl)methanone

SMILES:
BrC1=NC=C(C=C1)C(=O)C2C(Cl)=CC=CC=2

Tpsa:
29.96

Logp:
3.7285

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0492845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄O₃

Molecular Weight:
184.15

Synonyms:
None

SMILES:
CC(=O)NC1C([N+](=O)[O-])=C(C)NN=1

Tpsa:
100.92

Logp:
0.58472

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0492846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₄S

Molecular Weight:
324.40

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2C[C@@]3([H])[C@@](NCCS3(=O)=O)([H])CC2

Tpsa:
75.71

Logp:
0.7841

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0492847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₄S

Molecular Weight:
324.40

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2C[C@]3([H])[C@@](NCCS3(=O)=O)([H])CC2

Tpsa:
75.71

Logp:
0.7841

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2