CS-0643282

3-Iodo-5-(1-methylcyclopropoxy)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-indazole

Manufacturer: ChemScene

CAS Number: 2839667-11-5

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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

C₁₇H₂₅IN₂O₂Si

Molecular Weight

444.38

Synonyms

None

SMILES

C[Si](CCOCN1N=C(I)C2=C1C=CC(OC3(C)CC3)=C2)(C)C

Tpsa

36.28

Logp

4.8845

H Acceptors

4

H Donors

0

Rotatable Bonds

7

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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

Show Difference

Img

ChemScene

CS-0643282

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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:
C₁₇H₂₅IN₂O₂Si

Molecular Weight:
444.38

Synonyms:
None

SMILES:
C[Si](CCOCN1N=C(I)C2=C1C=CC(OC3(C)CC3)=C2)(C)C

Tpsa:
36.28

Logp:
4.8845

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0643283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrNO

Molecular Weight:
266.13

Synonyms:
None

SMILES:
O=C1CCC2N1CCC3=C2C=C(Br)C=C3

Tpsa:
20.31

Logp:
2.6687

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0643284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
CC1(OC2=CC3=C(NN=C3)C=N2)CC1

Tpsa:
50.8

Logp:
1.8892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0643285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NOS

Molecular Weight:
131.20

Synonyms:
None

SMILES:
C#CCN=S(C)(C)=O

Tpsa:
29.43

Logp:
0.3472

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1