CS-0210536

4-Acetyl-piperazine-1,2-dicarboxylic acid-1-tert-butyl ester

Manufacturer: ChemScene

CAS Number: 939997-63-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0210536-100mg In Stock ₹ 7,015.92
250mg CS-0210536-250mg In Stock ₹ 11,550.60
1g CS-0210536-1g In Stock ₹ 30,373.80

CS-0210536 - 100mg

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

MFCD21606040

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀N₂O₅

Molecular Weight

272.30

Synonyms

None

SMILES

CC(=O)N1CCN(C(C1)C(=O)O)C(=O)OC(C)(C)C

Tpsa

87.15

Logp

0.5388

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA00784
939997-63-4 | 4-Acetyl-piperazine-1,2-dicarboxylic acid 1-tert-butyl ester
A2B Chem ₹ 14,973.00 - ₹ 2,31,610.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0210536

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Purity:
98%

MDL No:
MFCD21606040

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₅

Molecular Weight:
272.30

Synonyms:
None

SMILES:
CC(=O)N1CCN(C(C1)C(=O)O)C(=O)OC(C)(C)C

Tpsa:
87.15

Logp:
0.5388

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0210537

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Purity:
97%

MDL No:
MFCD13189719

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₄ClN

Molecular Weight:
137.57

Synonyms:
(6-Chloropyridin-2-yl)acetylene

SMILES:
C#CC1=NC(=CC=C1)Cl

Tpsa:
12.89

Logp:
1.7163

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0210538

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Purity:
95%

MDL No:
MFCD00216987

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O

Molecular Weight:
206.32

Synonyms:
6,7-Dihydro-1,1,2,3,3-pentamethyl-4-(5H)indanone

SMILES:
CC1C(C)(C)C2=C(C(=O)CCC2)C1(C)C

Tpsa:
17.07

Logp:
3.7381

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0210539

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Purity:
98%

MDL No:
MFCD22199355

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₆N₄

Molecular Weight:
134.14

Synonyms:
=-Amino-3-Methylpyrazine-2-carbonitrile

SMILES:
CC1=NC(=CN=C1C#N)N

Tpsa:
75.59

Logp:
0.2389

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0