CS-0968568

4-(4-(Ethoxycarbonyl)piperazin-1-yl)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 677741-91-2

Select a Size

Pack Size SKU Availability Price
5g CS-0968568-5g In Stock ₹ 89,410.20
10g CS-0968568-10g In Stock ₹ 1,03,955.40

CS-0968568 - 5g

₹ 89,410.20

In Stock

Quantity

1

Base Price: ₹ 89,410.20

GST (18%): ₹ 16,093.836

Total Price: ₹ 1,05,504.036

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₂O₅

Molecular Weight

258.27

Synonyms

None

SMILES

O=C(OCC)N1CCN(C(=O)CCC(=O)O)CC1

Tpsa

87.15

Logp

0.1519

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU88260
677741-91-2 | 4-[4-(Ethoxycarbonyl)piperazin-1-yl]-4-oxobutanoic acid
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0968568

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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:
C₁₁H₁₈N₂O₅

Molecular Weight:
258.27

Synonyms:
None

SMILES:
O=C(OCC)N1CCN(C(=O)CCC(=O)O)CC1

Tpsa:
87.15

Logp:
0.1519

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0968569

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₂NO₂S

Molecular Weight:
255.24

Synonyms:
None

SMILES:
O=C1C=CC(=O)N1C2=CC=C(SC(F)F)C=C2

Tpsa:
37.38

Logp:
2.4307

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0968570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
None

SMILES:
OC1(C)CCC1N

Tpsa:
46.25

Logp:
-0.1415

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0968571

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO

Molecular Weight:
181.27

Synonyms:
None

SMILES:
O=C1C2CN(CC1CCC2)C(C)C

Tpsa:
20.31

Logp:
1.6958

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1