CS-0475182

Tert-butyl (S)-2-methyl-5-oxopiperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1627749-02-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0475182-100mg In Stock ₹ 16,085.28
250mg CS-0475182-250mg In Stock ₹ 28,149.24

CS-0475182 - 100mg

₹ 16,085.28

In Stock

Quantity

1

Base Price: ₹ 16,085.28

GST (18%): ₹ 2,895.35

Total Price: ₹ 18,980.63

Purity

98%

MDL No

MFCD33401703

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈N₂O₃

Molecular Weight

214.26

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1[C@@H](C)CNC(=O)C1

Tpsa

58.64

Logp

0.7418

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG32172
1627749-02-3 | tert-butyl (2S)-2-methyl-5-oxo-piperazine-1-carboxylate
A2B Chem ₹ 29,946.00

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-0475182

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Purity:
98%

MDL No:
MFCD33401703

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@H](C)CNC(=O)C1

Tpsa:
58.64

Logp:
0.7418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0475183

--


Purity:
98%

MDL No:
MFCD19230915

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
None

SMILES:
OC(=O)C12C(CCCC2)C1

Tpsa:
37.3

Logp:
1.6513

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475184

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Purity:
98%

MDL No:
MFCD00205585

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
Cyclohexaneacetic acid, 3-oxo-, ethyl ester

SMILES:
CCOC(=O)CC1CC(=O)CCC1

Tpsa:
43.37

Logp:
1.6989

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0475185

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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:
C₉H₆F₃NO₂S

Molecular Weight:
249.21

Synonyms:
None

SMILES:
N#CC1C(=CC=C(F)C=1C(F)F)S(=O)(C)=O

Tpsa:
57.93

Logp:
2.03848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2