CS-0652166

3-Iodo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 2211082-72-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈IN₃O₂Si

Molecular Weight

367.26

Synonyms

None

SMILES

O=C(C1=CN(COCC[Si](C)(C)C)N=C1I)N

Tpsa

70.14

Logp

1.8989

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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

Show Difference

Img

ChemScene

CS-0652166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈IN₃O₂Si

Molecular Weight:
367.26

Synonyms:
None

SMILES:
O=C(C1=CN(COCC[Si](C)(C)C)N=C1I)N

Tpsa:
70.14

Logp:
1.8989

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0652168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BClFO₂

Molecular Weight:
296.57

Synonyms:
None

SMILES:
F/C(B1OC(C)(C(C)(C)O1)C)=C\C2=C(C)C(Cl)=CC=C2

Tpsa:
18.46

Logp:
4.59022

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0652169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BClFO₄

Molecular Weight:
342.60

Synonyms:
None

SMILES:
F/C(B1OC(C)(C(C)(C)O1)C)=C\C2=C(Cl)C(OCOC)=CC=C2

Tpsa:
36.92

Logp:
4.2645

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0652170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClF₂O₂

Molecular Weight:
234.63

Synonyms:
None

SMILES:
COCOC1=C(Cl)C(/C=C(F)\F)=CC=C1

Tpsa:
18.46

Logp:
3.5601

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4