CS-1098034

tert-Butyl 3-bromo-2,6-dioxopiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1558780-78-1

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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

C₁₀H₁₄BrNO₄

Molecular Weight

292.13

Synonyms

None

SMILES

O=C(N1C(C(Br)CCC1=O)=O)OC(C)(C)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BA27805
1558780-78-1 | 1-Piperidinecarboxylic acid, 3-bromo-2,6-dioxo-, 1,1-dimethylethyl ester
A2B Chem ₹ 3,507.96 - ₹ 42,352.20

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-1098034

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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:
C₁₀H₁₄BrNO₄

Molecular Weight:
292.13

Synonyms:
None

SMILES:
O=C(N1C(C(Br)CCC1=O)=O)OC(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1098056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄BrN₃O₂

Molecular Weight:
206.00

Synonyms:
None

SMILES:
O=C(C1=C(Br)NN=C1N)O

Tpsa:
92

Logp:
0.4526

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1098057

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrN₃O₃

Molecular Weight:
276.09

Synonyms:
None

SMILES:
O=C(C1=C(Br)NN=C1NC(C)=O)OCC

Tpsa:
84.08

Logp:
1.3073

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1098058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrN₃O₂

Molecular Weight:
246.06

Synonyms:
None

SMILES:
O=C(C1=C2NCCCN2N=C1Br)O

Tpsa:
67.15

Logp:
1.1594

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1