CS-0608933

4-(((tert-Butyldimethylsilyl)oxy)methyl)-2-(2-hydroxypropan-2-yl)thiazole-5-sulfonamide

Manufacturer: ChemScene

CAS Number: 2271371-48-1

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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

C₁₃H₂₆N₂O₄S₂Si

Molecular Weight

366.57

Synonyms

None

SMILES

O=S(C1=C(CO[Si](C)(C(C)(C)C)C)N=C(C(C)(O)C)S1)(N)=O

Tpsa

102.51

Logp

2.5397

H Acceptors

6

H Donors

2

Rotatable Bonds

5

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

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ChemScene

CS-0608933

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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:
C₁₃H₂₆N₂O₄S₂Si

Molecular Weight:
366.57

Synonyms:
None

SMILES:
O=S(C1=C(CO[Si](C)(C(C)(C)C)C)N=C(C(C)(O)C)S1)(N)=O

Tpsa:
102.51

Logp:
2.5397

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0608935

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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:
C₁₃H₂₄ClNO₄S₂Si

Molecular Weight:
386.00

Synonyms:
None

SMILES:
O=S(C1=C(CO[Si](C)(C(C)(C)C)C)N=C(C(C)(O)C)S1)(Cl)=O

Tpsa:
76.49

Logp:
3.8198

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0608936

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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:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
None

SMILES:
O=C(C1C2CC(O)CC12)O

Tpsa:
57.53

Logp:
0.0879

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0608937

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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:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
None

SMILES:
CC1(C2=NC(Br)=CC=C2)CO1

Tpsa:
25.42

Logp:
2.0895

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1