CS-0752206

1-(3-(dimethoxy(methyl)silyl)propyl)piperazine

Manufacturer: ChemScene

CAS Number: 128996-12-3

Select a Size

Pack Size SKU Availability Price
100g CS-0752206-100g In Stock ₹ 13,347.36

CS-0752206 - 100g

₹ 13,347.36

In Stock

Quantity

1

Base Price: ₹ 13,347.36

GST (18%): ₹ 2,402.525

Total Price: ₹ 15,749.885

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₄N₂O₂Si

Molecular Weight

232.40

Synonyms

None

SMILES

CO[Si](C)(CCCN1CCNCC1)OC

Tpsa

33.73

Logp

0.6465

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AA44821
128996-12-3 | Piperazine, 1-[3-(dimethoxymethylsilyl)propyl]-
A2B Chem ₹ 1,026.72 - ₹ 3,336.84

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0752206

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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:
C₁₀H₂₄N₂O₂Si

Molecular Weight:
232.40

Synonyms:
None

SMILES:
CO[Si](C)(CCCN1CCNCC1)OC

Tpsa:
33.73

Logp:
0.6465

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0752207

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
CN(C)C1=CC=C(C2=CC=CC=C12)[N+]([O-])=O

Tpsa:
46.38

Logp:
2.814

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0752208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃ClO₅

Molecular Weight:
332.74

Synonyms:
None

SMILES:
[O-][Cl](=O)(=O)=O.C1=CC=C(C=C1)C1=CC=CC(=[O+]1)C1=CC=CC=C1

Tpsa:
103.54

Logp:
0.1387

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0752209

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C10H13ClO3

Molecular Weight:
216.66

Synonyms:
None

SMILES:
COC1=CC=C(CCl)C(OC)=C1OC

Tpsa:
27.69

Logp:
2.4512

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4