CS-0517906

1-(Azetidin-3-yl)-4-(4-methoxyphenyl)piperazine trihydrochloride

Manufacturer: ChemScene

CAS Number: 223381-99-5

Select a Size

Pack Size SKU Availability Price
1g CS-0517906-1g In Stock ₹ 93,003.72

CS-0517906 - 1g

₹ 93,003.72

In Stock

Quantity

1

Base Price: ₹ 93,003.72

GST (18%): ₹ 16,740.67

Total Price: ₹ 1,09,744.39

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₄Cl₃N₃O

Molecular Weight

356.72

Synonyms

3-[4-(4-Methoxyphenyl)piperazinyl]azetidine trihydrochloride

SMILES

COC1=CC=C(N2CCN(C3CNC3)CC2)C=C1.Cl.Cl.Cl

Tpsa

27.74

Logp

2.0544

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI45310
223381-99-5 | 1-(Azetidin-3-yl)-4-(4-methoxyphenyl)piperazine trihydrochloride
A2B Chem --

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

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Img

ChemScene

CS-0517906

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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:
C₁₄H₂₄Cl₃N₃O

Molecular Weight:
356.72

Synonyms:
3-[4-(4-Methoxyphenyl)piperazinyl]azetidine trihydrochloride

SMILES:
COC1=CC=C(N2CCN(C3CNC3)CC2)C=C1.Cl.Cl.Cl

Tpsa:
27.74

Logp:
2.0544

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0517907

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Purity:
98%

MDL No:
MFCD28556888

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NOS

Molecular Weight:
229.30

Synonyms:
10H-Phenothiazine, 10-methyl-, 5-oxide

SMILES:
CN1C2=C(C=CC=C2)S(C3=CC=CC=C13)=O

Tpsa:
20.31

Logp:
2.9346

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0517908

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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:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
O=C1N2C(C(O)CN1)=CC=C2

Tpsa:
54.26

Logp:
0.0928

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0517909

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Purity:
97%

MDL No:
MFCD00058693

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₇NNa₅O₉P₃

Molecular Weight:
408.96

Synonyms:
pentasodium hydrogen C,C',C''-nitrilotris(methylphosphonate)

SMILES:
[O-]P(CN(CP([O-])(O)=O)CP([O-])([O-])=O)([O-])=O.[Na+].[Na+].[Na+].[Na+].[Na+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A