CS-0055290

4-(2,3-Dichlorophenyl)-1-piperazinebutanol

Manufacturer: ChemScene

CAS Number: 870765-38-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0055290-250mg In Stock ₹ 90,094.68

CS-0055290 - 250mg

₹ 90,094.68

In Stock

Quantity

1

Base Price: ₹ 90,094.68

GST (18%): ₹ 16,217.042

Total Price: ₹ 1,06,311.722

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀Cl₂N₂O

Molecular Weight

303.23

Synonyms

Aripiprazole Hydroxybutyl Impurity

SMILES

C1CN(CCN1CCCCO)C2=C(C(=CC=C2)Cl)Cl

Tpsa

26.71

Logp

2.8879

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC11215
870765-38-1 | 1-Piperazinebutanol, 4-(2,3-dichlorophenyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0055290

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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:
C₁₄H₂₀Cl₂N₂O

Molecular Weight:
303.23

Synonyms:
Aripiprazole Hydroxybutyl Impurity

SMILES:
C1CN(CCN1CCCCO)C2=C(C(=CC=C2)Cl)Cl

Tpsa:
26.71

Logp:
2.8879

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0055291

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Purity:
98%

MDL No:
MFCD27956876

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₄

Molecular Weight:
261.27

Synonyms:
None

SMILES:
O=C(C1C2CN(C(OCC3=CC=CC=C3)=O)CC12)O

Tpsa:
66.84

Logp:
1.5856

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0055292

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₇Cl₂N₃O

Molecular Weight:
220.06

Synonyms:
5,8-Dichloro-3,4-dihydro-4-methyl-2H-pyridazino[4,5-B][1,4]oxazine

SMILES:
CN1C2=C(C(Cl)=NN=C2Cl)OCC1

Tpsa:
38.25

Logp:
1.612

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0055293

--


Purity:
98%

MDL No:
MFCD28401169

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO

Molecular Weight:
231.33

Synonyms:
2-benzyl-octahydro-1H-isoindol-5-ol

SMILES:
OC1CC2CN(CC3=CC=CC=C3)CC2CC1

Tpsa:
23.47

Logp:
2.2794

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2