CS-0639279

3,3-Dimethyl-1-tosyl-2,3-dihydro-1H-benzo[d][1,3]azasilole

Manufacturer: ChemScene

CAS Number: 2779684-52-3

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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

C₁₆H₁₉NO₂SSi

Molecular Weight

317.48

Synonyms

None

SMILES

C[Si]1(C)CN(S(C2=CC=C(C)C=C2)(=O)=O)C3=CC=CC=C31

Tpsa

37.38

Logp

2.65852

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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-0639279

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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:
C₁₆H₁₉NO₂SSi

Molecular Weight:
317.48

Synonyms:
None

SMILES:
C[Si]1(C)CN(S(C2=CC=C(C)C=C2)(=O)=O)C3=CC=CC=C31

Tpsa:
37.38

Logp:
2.65852

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0639281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
CCC/C=C/C(OC(C[N+](C)(C)C)CC([O-])=O)=O

Tpsa:
66.43

Logp:
0.1007

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0639312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₅

Molecular Weight:
247.29

Synonyms:
None

SMILES:
C[C@H](CC(O[C@H](C[N+](C)(C)C)CC([O-])=O)=O)O

Tpsa:
86.66

Logp:
-1.4847

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0639330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃N₂O₆

Molecular Weight:
336.22

Synonyms:
None

SMILES:
O[C@@H]1[C@](O)(C#C)[C@@H](CO)O[C@H]1N(C(N2)=O)C=C(C(F)(F)F)C2=O

Tpsa:
124.78

Logp:
-1.8297

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
2