CS-1047672

Methyl 5-bromo-6-oxo-1-((2-(trimethylsilyl)ethoxy)methyl)-1,6-dihydropyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2055585-28-7

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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

C₁₃H₂₀BrNO₄Si

Molecular Weight

362.29

Synonyms

None

SMILES

O=C(C(C=C1Br)=CN(COCC[Si](C)(C)C)C1=O)OC

Tpsa

57.53

Logp

2.7097

H Acceptors

5

H Donors

0

Rotatable Bonds

6

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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-1047672

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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:
C₁₃H₂₀BrNO₄Si

Molecular Weight:
362.29

Synonyms:
None

SMILES:
O=C(C(C=C1Br)=CN(COCC[Si](C)(C)C)C1=O)OC

Tpsa:
57.53

Logp:
2.7097

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1047673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BNO₅

Molecular Weight:
293.12

Synonyms:
None

SMILES:
O=C(C(C=C1B2OC(C)(C)C(C)(C)O2)=CN(C)C1=O)OC

Tpsa:
66.76

Logp:
0.4711

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1047675

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=CC1=CN2C(C=C1)=NC(C(C)C)=N2

Tpsa:
47.26

Logp:
1.6652

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1047676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₄O₂Si

Molecular Weight:
308.45

Synonyms:
None

SMILES:
O=C1C(NC(N)=N2)=C2C=CN1CCO[Si](C)(C(C)(C)C)C

Tpsa:
85.93

Logp:
2.3286

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4