CS-0337247

Tert-butyl 4-benzyl-3,5-dioxopiperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1437312-02-1

Select a Size

Pack Size SKU Availability Price
10g CS-0337247-10g In Stock ₹ 79,057.44

CS-0337247 - 10g

₹ 79,057.44

In Stock

Quantity

1

Base Price: ₹ 79,057.44

GST (18%): ₹ 14,230.339

Total Price: ₹ 93,287.779

Purity

98%

MDL No

MFCD24849136

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀N₂O₄

Molecular Weight

304.34

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(=O)N(CC2=CC=CC=C2)C(=O)C1

Tpsa

66.92

Logp

1.7925

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI35669
1437312-02-1 | tert-Butyl 4-benzyl-3,5-dioxopiperazine-1-carboxylate
A2B Chem ₹ 32,855.04 - ₹ 75,635.04

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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-0337247

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Purity:
98%

MDL No:
MFCD24849136

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₄

Molecular Weight:
304.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(=O)N(CC2=CC=CC=C2)C(=O)C1

Tpsa:
66.92

Logp:
1.7925

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0337248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₆O₂

Molecular Weight:
236.23

Synonyms:
None

SMILES:
O=C(O)CCCNC1=C2N=CNC2=NC(N)=N1

Tpsa:
129.81

Logp:
0.2118

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0337250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₆NO₂S

Molecular Weight:
309.23

Synonyms:
None

SMILES:
C1=CC(=CC(=C1CC(C(=O)O)N)F)S(F)(F)(F)(F)F

Tpsa:
63.32

Logp:
3.4375

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0337251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
CC(C)CC1=NN(C)C(=C1)C(=O)OC

Tpsa:
44.12

Logp:
1.4052

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3