CS-0931665

Tert-butyl 2-ethyl-3-oxopiperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1101840-55-4

Select a Size

Pack Size SKU Availability Price
1g CS-0931665-1g In Stock ₹ 1,26,799.92
5g CS-0931665-5g In Stock ₹ 3,52,507.20
10g CS-0931665-10g In Stock ₹ 5,18,921.40

CS-0931665 - 1g

₹ 1,26,799.92

In Stock

Quantity

1

Base Price: ₹ 1,26,799.92

GST (18%): ₹ 22,823.986

Total Price: ₹ 1,49,623.906

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O₃

Molecular Weight

228.29

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCNC(=O)C1CC

Tpsa

58.64

Logp

1.1319

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV60830
1101840-55-4 | tert-butyl 2-ethyl-3-oxopiperazine-1-carboxylate
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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

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Img

ChemScene

CS-0931665

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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:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCNC(=O)C1CC

Tpsa:
58.64

Logp:
1.1319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0931666

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
O=C(C=1C=NN2C=CC(N)=CC12)C

Tpsa:
60.39

Logp:
1.1191

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0931667

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNOS

Molecular Weight:
187.23

Synonyms:
None

SMILES:
O=S(C)CC1=CC(F)=CC=C1N

Tpsa:
43.09

Logp:
1.2864

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0931668

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C(OC)CC1=CC=CN=C1N

Tpsa:
65.21

Logp:
0.3793

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2