CS-0764102

9-[1H-1,2,3-Benzotriazol-1-Yl(trimethylsilyl)methyl]-9H-carbazole

Manufacturer: ChemScene

CAS Number: 157463-39-3

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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

C₂₂H₂₂N₄Si

Molecular Weight

370.52

Synonyms

None

SMILES

C[Si](C)(C)C(N1N=NC2=CC=CC=C12)N1C2=C(C=CC=C2)C2=C1C=CC=C2

Tpsa

35.64

Logp

5.4635

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-0764102

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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:
C₂₂H₂₂N₄Si

Molecular Weight:
370.52

Synonyms:
None

SMILES:
C[Si](C)(C)C(N1N=NC2=CC=CC=C12)N1C2=C(C=CC=C2)C2=C1C=CC=C2

Tpsa:
35.64

Logp:
5.4635

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0764103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₂N₄O₂Si₂

Molecular Weight:
380.63

Synonyms:
None

SMILES:
C[Si](C)(C)OCCN(CCO[Si](C)(C)C)CN1N=NC2=CC=CC=C12

Tpsa:
52.41

Logp:
3.3938

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0764104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂NiS₄

Molecular Weight:
383.29

Synonyms:
None

SMILES:
CCCCN(C)C(=S)S[Ni]SC(=S)N(C)CCCC

Tpsa:
6.48

Logp:
4.3989

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0764105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₄O₃S

Molecular Weight:
384.45

Synonyms:
None

SMILES:
CSCC[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)N1N=NC2=CC=CC=C12

Tpsa:
86.11

Logp:
3.1196

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7