CS-1097943

4-Fluoro-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-benzo[d][1,2,3]triazol-6-amine

Manufacturer: ChemScene

CAS Number: 3031898-91-3

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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

C₁₂H₁₉FN₄OSi

Molecular Weight

282.39

Synonyms

None

SMILES

NC1=CC(F)=C2N=NN(COCC[Si](C)(C)C)C2=C1

Tpsa

65.96

Logp

2.4649

H Acceptors

5

H Donors

1

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-1097943

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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:
C₁₂H₁₉FN₄OSi

Molecular Weight:
282.39

Synonyms:
None

SMILES:
NC1=CC(F)=C2N=NN(COCC[Si](C)(C)C)C2=C1

Tpsa:
65.96

Logp:
2.4649

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1097945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FN₃O

Molecular Weight:
235.26

Synonyms:
None

SMILES:
NC1=CC2=C(C(F)=C1)C=NN2C3CCCCO3

Tpsa:
53.07

Logp:
2.4567

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1097946

--


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