CS-0665780

tert-Butyl 4-(4-bromo-2-nitrophenyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 474329-57-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0665780-250mg In Stock ₹ 5,818.08
1g CS-0665780-1g In Stock ₹ 14,973.00
5g CS-0665780-5g In Stock ₹ 52,704.96

CS-0665780 - 250mg

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

98%

MDL No

MFCD11041977

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀BrN₃O₄

Molecular Weight

386.24

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=C(C=C2)Br)[N+](=O)[O-]

Tpsa

75.92

Logp

3.4144

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI50815
474329-57-2 | tert-Butyl 4-(4-bromo-2-nitrophenyl)piperazine-1-carboxylate
A2B Chem ₹ 3,422.40 - ₹ 52,277.16

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0665780

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Purity:
98%

MDL No:
MFCD11041977

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BrN₃O₄

Molecular Weight:
386.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=C(C=C2)Br)[N+](=O)[O-]

Tpsa:
75.92

Logp:
3.4144

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0665781

--


Purity:
98%

MDL No:
MFCD09754417

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄S

Molecular Weight:
229.25

Synonyms:
None

SMILES:
CNS(=O)(=O)C1=CC=C(C=C1)C(=O)OC

Tpsa:
72.47

Logp:
0.3813

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0665782

--


Purity:
98%

MDL No:
MFCD12828630

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₆N₂O

Molecular Weight:
146.15

Synonyms:
None

SMILES:
C1=CC(=CN2C1=CC=N2)C=O

Tpsa:
34.37

Logp:
1.1468

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0665783

--


Purity:
98%

MDL No:
MFCD18660481

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
COC1=CC=CC(=N1)C(C2CC2)N

Tpsa:
48.14

Logp:
1.5

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3