CS-0656300

3-(((tert-Butyldiphenylsilyl)oxy)methyl)-4-(2-hydroxypropan-2-yl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 2143028-10-6

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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

C₂₆H₃₃NO₄SSi

Molecular Weight

483.70

Synonyms

None

SMILES

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

Tpsa

89.62

Logp

3.638

H Acceptors

4

H Donors

2

Rotatable Bonds

7

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-0656300

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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:
C₂₆H₃₃NO₄SSi

Molecular Weight:
483.70

Synonyms:
None

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

Tpsa:
89.62

Logp:
3.638

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0656301

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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:
C₁₄H₁₉FO₂

Molecular Weight:
238.30

Synonyms:
None

SMILES:
O=C(O)CC1=C(C(C)C)C=CC(F)=C1C(C)C

Tpsa:
37.3

Logp:
3.6996

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0656302

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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:
C₇H₇I₂N

Molecular Weight:
358.95

Synonyms:
None

SMILES:
CC1=C(I)N=C(I)C(C)=C1

Tpsa:
12.89

Logp:
2.90764

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0656303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClFNO₂

Molecular Weight:
189.57

Synonyms:
None

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

Tpsa:
39.19

Logp:
1.6607

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1