CS-0783040

Methyl 4-bromo-2-chloro-1,6-dihydro-1-methyl-6-oxo-3-pyridinecarboxylate

Manufacturer: ChemScene

CAS Number: 2845152-54-5

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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

C₈H₇BrClNO₃

Molecular Weight

280.50

Synonyms

None

SMILES

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

Tpsa

48.3

Logp

1.5878

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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-0783040

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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:
C₈H₇BrClNO₃

Molecular Weight:
280.50

Synonyms:
None

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

Tpsa:
48.3

Logp:
1.5878

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0783042

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₆ClNO₄

Molecular Weight:
285.72

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(Cl)C=C1CNC(OC(C)(C)C)=O

Tpsa:
75.63

Logp:
3.0629

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0783043

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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:
C₈H₇ClINO₃

Molecular Weight:
327.50

Synonyms:
None

SMILES:
O=C(C(C(I)=C1)=C(Cl)N(C)C1=O)OC

Tpsa:
48.3

Logp:
1.4299

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0783045

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃₇H₄₂D₆N₆O₅S₂

Molecular Weight:
726.98

Synonyms:
rel-ABT 538-d<sub>6</sub>; rel-RTV-d<sub>6</sub>

SMILES:
O=C(OCC1=CN=CS1)N[C@@H](CC2=CC=CC=C2)[C@@H](O)C[C@@H](NC([C@H](C(C)C)NC(N(C)CC3=CSC(C(C([2H])([2H])[2H])C([2H])([2H])[2H])=N3)=O)=O)CC4=CC=CC=C4

Tpsa:
145.78

Logp:
5.9052

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
19