CS-0716381

(3R)-3-Methyl-1-(phenylmethyl)-2,5-piperazinedione

Manufacturer: ChemScene

CAS Number: 132871-09-1

Select a Size

Pack Size SKU Availability Price
1g CS-0716381-1g In Stock ₹ 50,651.52
5g CS-0716381-5g In Stock ₹ 2,01,579.36

CS-0716381 - 1g

₹ 50,651.52

In Stock

Quantity

1

Base Price: ₹ 50,651.52

GST (18%): ₹ 9,117.274

Total Price: ₹ 59,768.794

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₂

Molecular Weight

218.25

Synonyms

None

SMILES

O=C([C@H](NC(C1)=O)C)N1CC2=CC=CC=C2

Tpsa

49.41

Logp

0.5335

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

P261-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0716381

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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:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
O=C([C@H](NC(C1)=O)C)N1CC2=CC=CC=C2

Tpsa:
49.41

Logp:
0.5335

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0716383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1C)CCNCCC

Tpsa:
41.13

Logp:
2.32322

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0716384

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O=C(OC)[C@H](COCC1=CC=CC=C1)NC(C)=O

Tpsa:
64.63

Logp:
0.8809

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0716385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BFO₄

Molecular Weight:
197.96

Synonyms:
None

SMILES:
O=C(CC1=CC=C(C(F)=C1)B(O)O)O

Tpsa:
77.76

Logp:
-0.8674

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3