CS-0978789

4-Bromo-5,6-dimethyl-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-benzo[d][1,2,3]triazole

Manufacturer: ChemScene

CAS Number: 3024072-34-9

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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

C₁₄H₂₂BrN₃OSi

Molecular Weight

356.33

Synonyms

None

SMILES

BrC=1C=2N=NN(C2C=C(C1C)C)COCC[Si](C)(C)C

Tpsa

39.94

Logp

4.12294

H Acceptors

4

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-0978789

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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:
C₁₄H₂₂BrN₃OSi

Molecular Weight:
356.33

Synonyms:
None

SMILES:
BrC=1C=2N=NN(C2C=C(C1C)C)COCC[Si](C)(C)C

Tpsa:
39.94

Logp:
4.12294

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0978790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃BrCl₂FN

Molecular Weight:
294.94

Synonyms:
None

SMILES:
FC=1C=CC(Br)=C2C(Cl)=CC(Cl)=NC12

Tpsa:
12.89

Logp:
4.4432

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0978791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₂

Molecular Weight:
181.16

Synonyms:
None

SMILES:
C(=C(/C(O)=O)\F)\C=1N=C(C)C=CC1

Tpsa:
50.19

Logp:
1.78502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0978792

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂ClF₃IN

Molecular Weight:
307.44

Synonyms:
None

SMILES:
FC=1N=C(Cl)C(=C(I)C1)C(F)F

Tpsa:
12.89

Logp:
3.4163

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1