CS-0096156

tert-Butyl 3-(2-ethoxy-2-oxoethyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 849547-86-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0096156-100mg In Stock ₹ 941.16
250mg CS-0096156-250mg In Stock ₹ 1,454.52
1g CS-0096156-1g In Stock ₹ 4,192.44
5g CS-0096156-5g In Stock ₹ 16,427.52
10g CS-0096156-10g In Stock ₹ 32,769.48
25g CS-0096156-25g In Stock ₹ 68,704.68

CS-0096156 - 100mg

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄N₂O₄

Molecular Weight

272.34

Synonyms

4-[(1,1-Dimethylethoxy)carbonyl]-2-piperazineacetic acid ethyl ester

SMILES

O=C(OCC)CC1NCCN(C(OC(C)(C)C)=O)C1

Tpsa

67.87

Logp

1.1485

H Acceptors

5

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

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Img

ChemScene

CS-0096156

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₂₄N₂O₄

Molecular Weight:
272.34

Synonyms:
4-[(1,1-Dimethylethoxy)carbonyl]-2-piperazineacetic acid ethyl ester

SMILES:
O=C(OCC)CC1NCCN(C(OC(C)(C)C)=O)C1

Tpsa:
67.87

Logp:
1.1485

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0096157

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Purity:
95%

MDL No:
MFCD02666346

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₇NO₃S

Molecular Weight:
149.17

Synonyms:
3-Thiomorpholinone 1,1-dioxide

SMILES:
O=C(C1)NCCS1(=O)=O

Tpsa:
63.24

Logp:
-1.469

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0096158

--


Purity:
97%

MDL No:
MFCD22581482

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₀FNO₂

Molecular Weight:
219.21

Synonyms:
8-fluoroquinoline-3-carboxylic acid ethyl ester

SMILES:
O=C(C1=CC2=CC=CC(F)=C2N=C1)OCC

Tpsa:
39.19

Logp:
2.5506

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0096159

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₈NO₄P

Molecular Weight:
223.21

Synonyms:
diethyl N,N-dimethylcarbamoylmethylphosphonate

SMILES:
O=P(OCC)(CC(N(C)C)=O)OCC

Tpsa:
55.84

Logp:
1.3407

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6