CS-0926215

1-Propanesulfonic acid, 1-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-2-methyl-, (1R)-

Manufacturer: ChemScene

CAS Number: 3018157-95-1

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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

C₂₀H₂₈O₄SSi

Molecular Weight

392.58

Synonyms

None

SMILES

CC(C)[C@H](O[Si](C1=CC=CC=C1)(C(C)(C)C)C2=CC=CC=C2)S(=O)(O)=O

Tpsa

63.6

Logp

3.4329

H Acceptors

3

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

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Img

ChemScene

CS-0926215

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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:
C₂₀H₂₈O₄SSi

Molecular Weight:
392.58

Synonyms:
None

SMILES:
CC(C)[C@H](O[Si](C1=CC=CC=C1)(C(C)(C)C)C2=CC=CC=C2)S(=O)(O)=O

Tpsa:
63.6

Logp:
3.4329

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0926216

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O

Molecular Weight:
162.15

Synonyms:
None

SMILES:
O=C(N1N=CC=C1)N2N=CC=C2

Tpsa:
52.71

Logp:
0.596

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0926217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
None

SMILES:
O=C(C1=C(F)C=C(C=O)N1)OCC

Tpsa:
59.16

Logp:
1.143

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0926218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=CC1=CC2=CC=C(OC)N=C2N1CC

Tpsa:
44.12

Logp:
1.8773

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3