CS-0883679

S-(2-Hydroxyethyl) 3-((tert-butyldimethylsilyl)oxy)-2,2-dimethylpropanethioate

Manufacturer: ChemScene

CAS Number: 1569627-62-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₈O₃SSi

Molecular Weight

292.51

Synonyms

None

SMILES

O=C(SCCO)C(C)(C)CO[Si](C)(C(C)(C)C)C

Tpsa

46.53

Logp

3.2865

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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-0883679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₈O₃SSi

Molecular Weight:
292.51

Synonyms:
None

SMILES:
O=C(SCCO)C(C)(C)CO[Si](C)(C(C)(C)C)C

Tpsa:
46.53

Logp:
3.2865

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0883681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂BrN₃O₂

Molecular Weight:
262.10

Synonyms:
None

SMILES:
O=C(N1N=CC(Br)=C1N)OC(C)(C)C

Tpsa:
70.14

Logp:
2.011

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0883683

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
O=C(C1=C(N)N=C2C=CC=CC2=N1)OC

Tpsa:
78.1

Logp:
0.9986

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0883684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClO₃

Molecular Weight:
210.61

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C=CC(CC2)=C1C2=O)O

Tpsa:
54.37

Logp:
2.1671

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1