CS-0508877

Tert-butyl 3-bromo-6-oxo-3,6-dihydropyridine-1(2H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1033697-65-2

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

C₁₀H₁₄BrNO₃

Molecular Weight

276.13

Synonyms

1(2H)-Pyridinecarboxylic acid, 5-bromo-5,6-dihydro-2-oxo-, 1,1-dimethylethyl ester

SMILES

O=C(N1CC(Br)C=CC1=O)OC(C)(C)C

Tpsa

46.61

Logp

2.0834

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA54420
1033697-65-2 | 1(2H)-Pyridinecarboxylic acid, 5-bromo-5,6-dihydro-2-oxo-, 1,1-dimethylethyl ester
A2B Chem --

Related Products

Img

ChemScene

CS-0529445

--

Img

ChemScene

CS-0496883

--

Img

ChemScene

CS-0478942

--

Img

ChemScene

CS-0496498

--

Img

ChemScene

CS-0476813

--

Img

ChemScene

CS-0513318

--

Img

ChemScene

CS-0497402

--

Img

ChemScene

CS-0478984

--

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-0508877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO₃

Molecular Weight:
276.13

Synonyms:
1(2H)-Pyridinecarboxylic acid, 5-bromo-5,6-dihydro-2-oxo-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC(Br)C=CC1=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.0834

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0508878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrClO₂

Molecular Weight:
251.50

Synonyms:
5-Bromo-2-chloro-4-methoxybenzyl Alcohol

SMILES:
OCC1=CC(Br)=C(OC)C=C1Cl

Tpsa:
29.46

Logp:
2.6034

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0508879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃IO

Molecular Weight:
302.03

Synonyms:
None

SMILES:
OC(C(F)(F)F)C1=CC=CC=C1I

Tpsa:
20.23

Logp:
2.8869

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0508880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF₃O₂

Molecular Weight:
285.06

Synonyms:
None

SMILES:
FC(C(O)C1=CC(OC)=CC=C1Br)(F)F

Tpsa:
29.46

Logp:
3.0534

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2