CS-0734647

1-(6-Chloropyridin-2-yl)-2-(3-methylisoxazol-5-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1260783-70-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉ClN₂O₂

Molecular Weight

236.65

Synonyms

None

SMILES

CC1=NOC(CC(=O)C2=CC=CC(Cl)=N2)=C1

Tpsa

55.99

Logp

2.45682

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA35112
1260783-70-7 | 1-(6-Chloropyridin-2-yl)-2-(3-methylisoxazol-5-yl)ethanone
A2B Chem --

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

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Img

ChemScene

CS-0734647

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₂

Molecular Weight:
236.65

Synonyms:
None

SMILES:
CC1=NOC(CC(=O)C2=CC=CC(Cl)=N2)=C1

Tpsa:
55.99

Logp:
2.45682

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₅O₂

Molecular Weight:
231.21

Synonyms:
None

SMILES:
CN1N=C(C2=NOC(C)=C2)C2=C1NC=NC2=O

Tpsa:
89.6

Logp:
0.62002

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0734650

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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:
C₁₇H₂₁N₅O

Molecular Weight:
311.38

Synonyms:
None

SMILES:
CC(C)(C)N1N=C(COCC2=CC=CC=C2)C2=C(N)N=CN=C12

Tpsa:
78.85

Logp:
2.8803

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0734651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄O₂

Molecular Weight:
180.16

Synonyms:
None

SMILES:
CN1N=C(CO)C2=C1NC=NC2=O

Tpsa:
83.8

Logp:
-0.8511

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1