CS-0939869

(3-Oxopiperazin-2-yl)methyl acetate

Manufacturer: ChemScene

CAS Number: 1260637-22-6

Select a Size

Pack Size SKU Availability Price
50g CS-0939869-50g In Stock ₹ 1,06,436.64

CS-0939869 - 50g

₹ 1,06,436.64

In Stock

Quantity

1

Base Price: ₹ 1,06,436.64

GST (18%): ₹ 19,158.595

Total Price: ₹ 1,25,595.235

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂O₃

Molecular Weight

172.18

Synonyms

None

SMILES

O=C(OCC1NCCNC1=O)C

Tpsa

67.43

Logp

-1.3625

H Acceptors

4

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P501

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Img

ChemScene

CS-0939869

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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:
C₇H₁₂N₂O₃

Molecular Weight:
172.18

Synonyms:
None

SMILES:
O=C(OCC1NCCNC1=O)C

Tpsa:
67.43

Logp:
-1.3625

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0939870

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O₂

Molecular Weight:
208.19

Synonyms:
None

SMILES:
O=C(O)C(N)C1=CNC=2C=CC=C(F)C21

Tpsa:
79.11

Logp:
1.3914

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0939871

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
None

SMILES:
C(N[C@@H](CN)C)C1=CC=CC=C1

Tpsa:
38.05

Logp:
1.1234

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0939872

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](C(CC#N)=O)CCC1

Tpsa:
70.4

Logp:
1.86868

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2