CS-W018971

tert-Butyl 2-oxopiperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 889958-14-9

Select a Size

Pack Size SKU Availability Price
250mg CS-W018971-250mg In Stock ₹ 5,646.96
1g CS-W018971-1g In Stock ₹ 11,721.72
5g CS-W018971-5g In Stock ₹ 37,218.60
10g CS-W018971-10g In Stock ₹ 63,228.84

CS-W018971 - 250mg

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

95%

MDL No

MFCD06797597

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₂O₃

Molecular Weight

200.24

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCNCC1=O

Tpsa

58.64

Logp

0.3533

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB57948
889958-14-9 | tert-Butyl 2-oxopiperazine-1-carboxylate
A2B Chem ₹ 4,106.88 - ₹ 91,891.44

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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-W018971

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Purity:
95%

MDL No:
MFCD06797597

Storage:
-20°C

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

Molecular Formula:
C₉H₁₆N₂O₃

Molecular Weight:
200.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCNCC1=O

Tpsa:
58.64

Logp:
0.3533

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W018972

--


Purity:
98%

MDL No:
MFCD08234759

Storage:
-20°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₆H₃ClN₂

Molecular Weight:
138.00

Synonyms:
4-Chloro-3-cyanopyridine

SMILES:
N#CC1=C(Cl)C=CN=C1

Tpsa:
36.68

Logp:
1.60668

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W018973

--


Purity:
98%

MDL No:
MFCD01314227

Storage:
4°C

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

Molecular Formula:
C₆H₉BrO₂

Molecular Weight:
193.04

Synonyms:
Cyclopropanecarboxylic acid, 1-bromo-, ethyl ester

SMILES:
O=C(C1(Br)CC1)OCC

Tpsa:
26.3

Logp:
1.477

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W018974

--


Purity:
98%

MDL No:
MFCD03095267

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
1H-Indole-4-methanol, 2,3-dihydro-

SMILES:
N2C1=CC=CC(=C1CC2)CO

Tpsa:
32.26

Logp:
1.1469

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1