CS-0885206

5-(((tert-Butyldiphenylsilyl)oxy)methyl)-1,2-thiazinane 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 2817611-22-4

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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

C₂₁H₂₉NO₃SSi

Molecular Weight

403.61

Synonyms

None

SMILES

CC([Si](OCC(C1)CCNS1(=O)=O)(C2=CC=CC=C2)C3=CC=CC=C3)(C)C

Tpsa

55.4

Logp

2.5023

H Acceptors

3

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-0885206

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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:
C₂₁H₂₉NO₃SSi

Molecular Weight:
403.61

Synonyms:
None

SMILES:
CC([Si](OCC(C1)CCNS1(=O)=O)(C2=CC=CC=C2)C3=CC=CC=C3)(C)C

Tpsa:
55.4

Logp:
2.5023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0885207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrFO₃

Molecular Weight:
247.02

Synonyms:
None

SMILES:
O=C(O)C1=CC(Br)=CC(C=O)=C1F

Tpsa:
54.37

Logp:
2.0989

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0885208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄BrNO₂

Molecular Weight:
306.24

Synonyms:
None

SMILES:
O=C(N1C(C)(C)CC(CBr)CC1)OC(C)(C)C

Tpsa:
29.54

Logp:
3.807

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0885209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClFO₃

Molecular Weight:
202.57

Synonyms:
None

SMILES:
O=C(O)C1=CC(C=O)=C(F)C(Cl)=C1

Tpsa:
54.37

Logp:
1.9898

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2