CS-0057548

tert-Butyl 3-(3-oxopiperazin-1-yl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1257293-71-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0057548-100mg In Stock ₹ 28,919.28
250mg CS-0057548-250mg In Stock ₹ 42,865.56
1g CS-0057548-1g In Stock ₹ 1,03,270.92

CS-0057548 - 100mg

₹ 28,919.28

In Stock

Quantity

1

Base Price: ₹ 28,919.28

GST (18%): ₹ 5,205.47

Total Price: ₹ 34,124.75

Purity

98%

MDL No

MFCD23105981

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁N₃O₃

Molecular Weight

255.31

Synonyms

1-Boc-3-(3-oxo-1-piperazinyl)azetidine

SMILES

O=C(N1CC(N2CC(NCC2)=O)C1)OC(C)(C)C

Tpsa

61.88

Logp

0.0375

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0057548

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Purity:
98%

MDL No:
MFCD23105981

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O₃

Molecular Weight:
255.31

Synonyms:
1-Boc-3-(3-oxo-1-piperazinyl)azetidine

SMILES:
O=C(N1CC(N2CC(NCC2)=O)C1)OC(C)(C)C

Tpsa:
61.88

Logp:
0.0375

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0057549

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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:
C₆H₅ClN₄

Molecular Weight:
168.58

Synonyms:
2-Chloro-8-methyl-1H-purine

SMILES:
CC1=NC2=CN=C(Cl)N=C2N1

Tpsa:
54.46

Logp:
1.31472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0057550

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Purity:
98%

MDL No:
MFCD23105993

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₄

Molecular Weight:
319.40

Synonyms:
tert-butyl 4-(3-(methoxycarbonyl)phenyl)piperidine-1-carboxylate

SMILES:
O=C(N1CCC(C2=CC=CC(C(OC)=O)=C2)CC1)OC(C)(C)C

Tpsa:
55.84

Logp:
3.5877

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0057551

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Purity:
98%

MDL No:
MFCD18782786

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
trans-3-(Methylamino)cyclobutanol

SMILES:
O[C@H]1C[C@H](NC)C1

Tpsa:
32.26

Logp:
-0.2709

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1