CS-0656296

5-(((tert-Butyldiphenylsilyl)oxy)methyl)thiazole-2-sulfonamide

Manufacturer: ChemScene

CAS Number: 2143028-12-8

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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

C₂₀H₂₄N₂O₃S₂Si

Molecular Weight

432.63

Synonyms

None

SMILES

O=S(C1=NC=C(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)S1)(N)=O

Tpsa

82.28

Logp

2.8671

H Acceptors

5

H Donors

1

Rotatable Bonds

6

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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-0656296

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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:
C₂₀H₂₄N₂O₃S₂Si

Molecular Weight:
432.63

Synonyms:
None

SMILES:
O=S(C1=NC=C(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)S1)(N)=O

Tpsa:
82.28

Logp:
2.8671

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0656297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇F₂NO₄

Molecular Weight:
253.24

Synonyms:
None

SMILES:
O=C(N1CC(F)(F)[C@H](O)[C@H](O)C1)OC(C)(C)C

Tpsa:
70

Logp:
0.5942

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0656298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrINO₂

Molecular Weight:
384.01

Synonyms:
None

SMILES:
O=C(C1=NC=C(Br)C(I)=C1)OC(C)(C)C

Tpsa:
39.19

Logp:
3.404

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0656299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃NO₂

Molecular Weight:
284.03

Synonyms:
None

SMILES:
O=C(C1=NC(C(F)(F)F)=C(Br)C=C1)OC

Tpsa:
39.19

Logp:
2.6495

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1