CS-1097946

6-Bromo-4-fluoro-1-trityl-1H-benzo[d][1,2,3]triazole

Manufacturer: ChemScene

CAS Number: 3031898-72-0

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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

C₂₅H₁₇BrFN₃

Molecular Weight

458.32

Synonyms

None

SMILES

FC1=C2N=NN(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C2=CC(Br)=C1

Tpsa

30.71

Logp

6.1731

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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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-1097946

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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:
C₂₅H₁₇BrFN₃

Molecular Weight:
458.32

Synonyms:
None

SMILES:
FC1=C2N=NN(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C2=CC(Br)=C1

Tpsa:
30.71

Logp:
6.1731

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1097951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆O₂Si

Molecular Weight:
338.52

Synonyms:
None

SMILES:
CC(C1(O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CC1)=O

Tpsa:
26.3

Logp:
3.6846

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1097952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClF₃N₃

Molecular Weight:
199.56

Synonyms:
None

SMILES:
FC(C1=NN=C(CCl)N1C)(F)F

Tpsa:
30.71

Logp:
1.5727

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1097958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄O₃Si

Molecular Weight:
340.49

Synonyms:
None

SMILES:
O=C(C1(O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CC1)O

Tpsa:
46.53

Logp:
3.1802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5