CS-0715761

tert-Butyl 4-bromo-3,5-dioxopiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 478624-67-8

Select a Size

Pack Size SKU Availability Price
1g CS-0715761-1g In Stock ₹ 1,16,276.04
2.5g CS-0715761-2.5g In Stock ₹ 2,27,760.72
5g CS-0715761-5g In Stock ₹ 3,36,849.72
10g CS-0715761-10g In Stock ₹ 4,99,584.84

CS-0715761 - 1g

₹ 1,16,276.04

In Stock

Quantity

1

Base Price: ₹ 1,16,276.04

GST (18%): ₹ 20,929.687

Total Price: ₹ 1,37,205.727

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(N1CC(C(Br)C(C1)=O)=O)OC(C)(C)C

Tpsa

63.68

Logp

1.1388

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY25501
478624-67-8 | tert-butyl 4-bromo-3,5-dioxopiperidine-1-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0715761

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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(N1CC(C(Br)C(C1)=O)=O)OC(C)(C)C

Tpsa:
63.68

Logp:
1.1388

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0715762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₂N₂O₆

Molecular Weight:
408.49

Synonyms:
None

SMILES:
O=C(OC)CC1N(C(OC(C)(C)C)=O)CC(CO)N(CC2=CC=C(OC)C=C2)C1

Tpsa:
88.54

Logp:
2.0405

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0715764

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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:
C₁₁H₁₇N₃O₂S

Molecular Weight:
255.34

Synonyms:
None

SMILES:
O=C(N1CC(N)C(SC=N2)=C2C1)OC(C)(C)C

Tpsa:
68.45

Logp:
1.8936

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0715765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₂BrNO₃Si

Molecular Weight:
430.45

Synonyms:
None

SMILES:
C[Si](OCCC(C1=NC=C(Br)C=C1)OC2CCCCO2)(C(C)(C)C)C

Tpsa:
40.58

Logp:
5.8403

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7