CS-0652718

5-Bromo-6-fluoro-3-iodo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-indazole

Manufacturer: ChemScene

CAS Number: 2876897-98-0

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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

C₁₃H₁₇BrFIN₂OSi

Molecular Weight

471.18

Synonyms

None

SMILES

C[Si](CCOCN1N=C(I)C2=C1C=C(F)C(Br)=C2)(C)C

Tpsa

27.05

Logp

4.8548

H Acceptors

3

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

Show Difference

Img

ChemScene

CS-0652718

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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:
C₁₃H₁₇BrFIN₂OSi

Molecular Weight:
471.18

Synonyms:
None

SMILES:
C[Si](CCOCN1N=C(I)C2=C1C=C(F)C(Br)=C2)(C)C

Tpsa:
27.05

Logp:
4.8548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0652719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
None

SMILES:
O=C(C1=NC(C)=C(Br)C=C1)NC

Tpsa:
41.99

Logp:
1.51212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0652721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrClNO

Molecular Weight:
300.58

Synonyms:
None

SMILES:
OCC(C)C1=CC=C(Br)C2=C1C=C(Cl)N=C2

Tpsa:
33.12

Logp:
3.7465

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0652722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₂N₃

Molecular Weight:
242.10

Synonyms:
None

SMILES:
CC(C1=NN=C(Cl)C2=CN=C(Cl)C=C21)C

Tpsa:
38.67

Logp:
3.455

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1