CS-0315331

Cyclohexyl 2-(3-oxopiperazin-2-yl)acetate

Manufacturer: ChemScene

CAS Number: 1008015-40-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0315331-100mg In Stock ₹ 93,517.08

CS-0315331 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀N₂O₃

Molecular Weight

240.30

Synonyms

CYCLOHEXYL 2-(3-OXO-2-PIPERAZINYL)ACETATE

SMILES

O=C(CC1C(NCCN1)=O)OC2CCCCC2

Tpsa

67.43

Logp

0.3404

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE49506
1008015-40-4 | Cyclohexyl 2-(3-oxopiperazin-2-yl)acetate
A2B Chem ₹ 16,085.28

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0315331

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
CYCLOHEXYL 2-(3-OXO-2-PIPERAZINYL)ACETATE

SMILES:
O=C(CC1C(NCCN1)=O)OC2CCCCC2

Tpsa:
67.43

Logp:
0.3404

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0315332

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₄H₄BrNO₂

Molecular Weight:
177.98

Synonyms:
4-bromo-5-methyl-1,2-oxazol-3-ol

SMILES:
CC1=C(C(=NO1)O)Br

Tpsa:
46.26

Logp:
1.45112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0315333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂FNO₄

Molecular Weight:
289.26

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)N2CC34C=CC(C(C3C2=O)C(=O)O)O4)F

Tpsa:
66.84

Logp:
1.1967

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0315334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₄

Molecular Weight:
294.35

Synonyms:
3-[2-(DIETHYLAMINO)ETHYL]-4-OXO-10-OXA-3-AZATRICYCLO[5.2.1.0'1,5']DEC-8-ENE-6-CARBOXYLIC ACID

SMILES:
O=C(C(C1C=C2)C(C2(O1)CN3CCN(CC)CC)C3=O)O

Tpsa:
70.08

Logp:
0.1948

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6