CS-0677078

1-(4-(4-Aminophenyl)piperazin-1-yl)-3-methylbutan-1-one

Manufacturer: ChemScene

CAS Number: 887833-51-4

Select a Size

Pack Size SKU Availability Price
5g CS-0677078-5g In Stock ₹ 75,292.80

CS-0677078 - 5g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃N₃O

Molecular Weight

261.36

Synonyms

None

SMILES

CC(C)CC(=O)N1CCN(CC1)C2=CC=C(C=C2)N

Tpsa

49.57

Logp

1.9635

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX45098
887833-51-4 | (4-[4-(3-Methylbutanoyl)piperazin-1-yl]phenyl)amine
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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-0677078

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O

Molecular Weight:
261.36

Synonyms:
None

SMILES:
CC(C)CC(=O)N1CCN(CC1)C2=CC=C(C=C2)N

Tpsa:
49.57

Logp:
1.9635

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0677079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅ClO₅

Molecular Weight:
322.74

Synonyms:
None

SMILES:
CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=C)C)CC(=O)O

Tpsa:
76.74

Logp:
3.33682

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0677082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆O₇

Molecular Weight:
356.33

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C2=CC3=C(C=C(C=C3)OCC(=O)O)OC2=O)OC

Tpsa:
95.2

Logp:
2.9406

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0677083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
COC(C[C@H]1N(CCC1)C(OC(C)(C)C)=O)=O

Tpsa:
64.63

Logp:
1.0134

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3