CS-0835568

Methyl 3-(benzyloxy)-4-iodo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2883430-18-8

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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

C₁₈H₂₅IN₂O₄Si

Molecular Weight

488.39

Synonyms

None

SMILES

O=C(C1=C(I)C(OCC2=CC=CC=C2)=NN1COCC[Si](C)(C)C)OC

Tpsa

62.58

Logp

4.1656

H Acceptors

6

H Donors

0

Rotatable Bonds

9

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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

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Img

ChemScene

CS-0835568

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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:
C₁₈H₂₅IN₂O₄Si

Molecular Weight:
488.39

Synonyms:
None

SMILES:
O=C(C1=C(I)C(OCC2=CC=CC=C2)=NN1COCC[Si](C)(C)C)OC

Tpsa:
62.58

Logp:
4.1656

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0835569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O₃

Molecular Weight:
174.24

Synonyms:
None

SMILES:
OCC1(OCOC)CCCCC1

Tpsa:
38.69

Logp:
1.3021

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0835570

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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:
C₉H₇FO

Molecular Weight:
150.15

Synonyms:
None

SMILES:
FC1=C(C)C2=C(C=CO2)C=C1

Tpsa:
13.14

Logp:
2.88032

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0835571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄IN₃O

Molecular Weight:
261.02

Synonyms:
None

SMILES:
N#CC1=NNC(C(C)=O)=C1I

Tpsa:
69.54

Logp:
1.08858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1