CS-0610595

1-Benzyl-5-iodo-4-(trimethylsilyl)-1H-1,2,3-triazole

Manufacturer: ChemScene

CAS Number: 1464935-19-0

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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

C₁₂H₁₆IN₃Si

Molecular Weight

357.27

Synonyms

None

SMILES

C[Si](C1=C(I)N(CC2=CC=CC=C2)N=N1)(C)C

Tpsa

30.71

Logp

2.4762

H Acceptors

3

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

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Img

ChemScene

CS-0610595

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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:
C₁₂H₁₆IN₃Si

Molecular Weight:
357.27

Synonyms:
None

SMILES:
C[Si](C1=C(I)N(CC2=CC=CC=C2)N=N1)(C)C

Tpsa:
30.71

Logp:
2.4762

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0610596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₄

Molecular Weight:
193.16

Synonyms:
None

SMILES:
O=C(O)C1=CC=C([N+]([O-])=O)C=C1C=C

Tpsa:
80.44

Logp:
1.936

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0610597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆FNO

Molecular Weight:
103.09

Synonyms:
None

SMILES:
O=C(C1(F)CC1)N

Tpsa:
43.09

Logp:
-0.0262

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0610598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
2-Azabicyclo[3.1.0]hexane-2-carboxylic acid, 3-oxo-, 1,1-dimethylethyl ester

SMILES:
O=C(N1C2CC2CC1=O)OC(C)(C)C

Tpsa:
46.61

Logp:
1.5423

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0