CS-0626299

5-Fluoro-8-((triisopropylsilyl)ethynyl)naphthalene-1,3-diol

Manufacturer: ChemScene

CAS Number: 2771460-06-9

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

C₂₁H₂₇FO₂Si

Molecular Weight

358.52

Synonyms

None

SMILES

OC1=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=C(F)C2=CC(O)=C1

Tpsa

40.46

Logp

5.9596

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0626122

--

Img

ChemScene

CS-0626293

--

Img

ChemScene

CS-0626434

--

Img

ChemScene

CS-0626296

--

Img

ChemScene

CS-0626446

--

Img

ChemScene

CS-0618027

--

Img

ChemScene

CS-0636096

--

Img

ChemScene

CS-0626298

--

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-0626299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇FO₂Si

Molecular Weight:
358.52

Synonyms:
None

SMILES:
OC1=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=C(F)C2=CC(O)=C1

Tpsa:
40.46

Logp:
5.9596

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0626300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₃F₃O₆SSi

Molecular Weight:
546.67

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=C(OC)C=CC2=CC(OCOC)=C1)=O

Tpsa:
71.06

Logp:
6.629

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0626302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇FO₃

Molecular Weight:
252.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CC(CC1=CC=CC=C1F)=O

Tpsa:
43.37

Logp:
2.6691

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0626303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₅H₆₉N₁₁O₁₂

Molecular Weight:
956.10

Synonyms:
None

SMILES:
O=C([C@H]1NC([C@@H](NC([C@@H](NC([C@](NC([C@@H](NC(CCCCC1)=O)CC2=CC=C(C=C2)O)=O)([H])[C@@H](C)CC)=O)CCC(N)=O)=O)CC(N)=O)=O)N3[C@@H](CCC3)C(N[C@@H](CC(C)C)C(NCC(N)=O)=O)=O

Tpsa:
373.51

Logp:
-2.3668

H Acceptors:
12

H Donors:
11

Rotatable Bonds:
17