CS-0568754

tert-Butyl (S)-3-methyl-5-oxopiperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 171557-21-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0568754-50mg In Stock ₹ 72,897.12
100mg CS-0568754-100mg In Stock ₹ 95,142.72
250mg CS-0568754-250mg In Stock ₹ 1,35,869.28
500mg CS-0568754-500mg In Stock ₹ 2,13,814.44
1g CS-0568754-1g In Stock ₹ 2,74,219.80

CS-0568754 - 50mg

₹ 72,897.12

In Stock

Quantity

1

Base Price: ₹ 72,897.12

GST (18%): ₹ 13,121.482

Total Price: ₹ 86,018.602

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈N₂O₃

Molecular Weight

214.26

Synonyms

tert-butyl (3S)-3-methyl-5-oxopiperazine-1-carboxylate

SMILES

O=C(N1C[C@H](C)NC(C1)=O)OC(C)(C)C

Tpsa

58.64

Logp

0.7418

H Acceptors

3

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0568754

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.26

Synonyms:
tert-butyl (3S)-3-methyl-5-oxopiperazine-1-carboxylate

SMILES:
O=C(N1C[C@H](C)NC(C1)=O)OC(C)(C)C

Tpsa:
58.64

Logp:
0.7418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0568755

--


Purity:
98%

MDL No:
MFCD18803358

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇FN₂O₂

Molecular Weight:
170.14

Synonyms:
METHYL 2-AMINO-6-FLUOROPYRIDINE-3-CARBOXYLATE

SMILES:
O=C(C1=CC=C(F)N=C1N)OC

Tpsa:
65.21

Logp:
0.5895

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0568756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FN₂O₂

Molecular Weight:
246.24

Synonyms:
None

SMILES:
O=C(C1=CC=C(F)N=C1N)OCC2=CC=CC=C2

Tpsa:
65.21

Logp:
2.1599

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0568758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
None

SMILES:
O=C(C1=CC=C(OCC2=CC=CC=C2)N=C1N)O

Tpsa:
85.44

Logp:
1.941

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4