CS-0754933

Propan-2-yl 2-(5-bromo-4-chloro-2,6-dimethylpyridin-3-yl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 1803445-29-5

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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

C₁₂H₁₃BrClNO₃

Molecular Weight

334.59

Synonyms

None

SMILES

CC(C)OC(=O)C(=O)C1=C(Cl)C(Br)=C(C)N=C1C

Tpsa

56.26

Logp

3.24864

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-0754933

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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:
C₁₂H₁₃BrClNO₃

Molecular Weight:
334.59

Synonyms:
None

SMILES:
CC(C)OC(=O)C(=O)C1=C(Cl)C(Br)=C(C)N=C1C

Tpsa:
56.26

Logp:
3.24864

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0754934

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇BrN₂O₃

Molecular Weight:
411.33

Synonyms:
None

SMILES:
CC(C)OC(=O)C(=O)C1=C(N2CCC(C)(C)CC2)C(Br)=C(C)N=C1C

Tpsa:
59.5

Logp:
4.22164

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0754935

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₇BrN₂O₃

Molecular Weight:
469.46

Synonyms:
None

SMILES:
CC(C)OC(=O)[C@@H](OC(C)(C)C)C1=C(N2CCC(C)(C)CC2)C(Br)=C(C)N=C1C

Tpsa:
51.66

Logp:
5.89514

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0754936

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₂O

Molecular Weight:
192.59

Synonyms:
None

SMILES:
CC(O)C1=CC=C(F)C(F)=C1Cl

Tpsa:
20.23

Logp:
2.6715

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1