CS-0534671

4-Iodo-2-methyl-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazol-3(2H)-one

Manufacturer: ChemScene

CAS Number: 2453401-79-9

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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

C₁₀H₁₉IN₂O₂Si

Molecular Weight

354.26

Synonyms

None

SMILES

O=C1C(I)=CN(COCC[Si](C)(C)C)N1C

Tpsa

36.16

Logp

2.1037

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
CA03478
2453401-79-9 |
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-0534671

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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:
C₁₀H₁₉IN₂O₂Si

Molecular Weight:
354.26

Synonyms:
None

SMILES:
O=C1C(I)=CN(COCC[Si](C)(C)C)N1C

Tpsa:
36.16

Logp:
2.1037

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0534672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄NO₃P

Molecular Weight:
227.20

Synonyms:
None

SMILES:
O=P(C)(C)C1=C2OCCOC2=CC=C1N

Tpsa:
61.55

Logp:
1.288

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534673

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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:
C₉H₁₁ClN₂

Molecular Weight:
182.65

Synonyms:
None

SMILES:
ClC1=CC=C(NCC2(C)C)C2=N1

Tpsa:
24.92

Logp:
2.4381

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0534679

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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:
C₁₅H₂₉ClN₂O₃

Molecular Weight:
320.86

Synonyms:
tert-butyl 3-[(piperidin-4-yl)methoxy]pyrrolidine-1-carboxylate hydrochloride

SMILES:
O=C(OC(C)(C)C)N1CC(CC1)OCC2CCNCC2.[H]Cl

Tpsa:
50.8

Logp:
2.4338

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3