CS-0222390

4-[4-(diphenylmethyl)piperazin-1-yl]-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 353276-05-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0222390-100mg In Stock ₹ 8,042.64
250mg CS-0222390-250mg In Stock ₹ 11,208.36
500mg CS-0222390-500mg In Stock ₹ 21,304.44
1g CS-0222390-1g In Stock ₹ 31,143.84

CS-0222390 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₄N₂O₃

Molecular Weight

352.43

Synonyms

None

SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CCN(CC3)C(=O)CCC(=O)O

Tpsa

60.85

Logp

2.785

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0222390

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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:
C₂₁H₂₄N₂O₃

Molecular Weight:
352.43

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CCN(CC3)C(=O)CCC(=O)O

Tpsa:
60.85

Logp:
2.785

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0222391

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂OS

Molecular Weight:
245.13

Synonyms:
4,6-DICHLORO-2H-1-BENZOTHIINE-3-CARBALDEHYDE

SMILES:
C1=CC2=C(C=C1Cl)C(=C(C=O)CS2)Cl

Tpsa:
17.07

Logp:
3.5945

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0222392

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄O₃S

Molecular Weight:
278.29

Synonyms:
None

SMILES:
O=C(O)CCC(NC1=NN=C(C2=CC=NC=C2)S1)=O

Tpsa:
105.07

Logp:
1.4034

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0222393

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O

Molecular Weight:
188.19

Synonyms:
None

SMILES:
ON=CC1=NN(C2=CC=CC=C2)N=C1

Tpsa:
63.3

Logp:
1.0754

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2