CS-0929052

Methyl 1-(2-((tert-butyldimethylsilyl)oxy)ethyl)-4-iodo-3-methyl-1H-pyrazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 3023633-43-1

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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

C₁₄H₂₅IN₂O₃Si

Molecular Weight

424.35

Synonyms

None

SMILES

O=C(OC)C1=C(I)C(=NN1CCO[Si](C)(C)C(C)(C)C)C

Tpsa

53.35

Logp

3.60452

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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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-0929052

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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:
C₁₄H₂₅IN₂O₃Si

Molecular Weight:
424.35

Synonyms:
None

SMILES:
O=C(OC)C1=C(I)C(=NN1CCO[Si](C)(C)C(C)(C)C)C

Tpsa:
53.35

Logp:
3.60452

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0929053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁IN₂O₃

Molecular Weight:
310.09

Synonyms:
None

SMILES:
O=C(OC)C1=C(I)C(=NN1C)OCC

Tpsa:
53.35

Logp:
1.21

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0929054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁IN₂O₄

Molecular Weight:
338.10

Synonyms:
None

SMILES:
O=C(O)C1=C(I)C(=NN1CC(=O)OCC)C

Tpsa:
81.42

Logp:
1.05742

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0929055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁IN₂O₄

Molecular Weight:
338.10

Synonyms:
None

SMILES:
O=C(O)C1=NN(C(=C1I)C)CC(=O)OCC

Tpsa:
81.42

Logp:
1.05742

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4