CS-0626122

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

Manufacturer: ChemScene

CAS Number: 2791272-29-0

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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

C₂₁H₂₇FO₂Si

Molecular Weight

358.52

Synonyms

None

SMILES

OC1=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=CC2=CC(O)=C1F

Tpsa

40.46

Logp

5.9596

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0626122

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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:
C₂₁H₂₇FO₂Si

Molecular Weight:
358.52

Synonyms:
None

SMILES:
OC1=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=CC2=CC(O)=C1F

Tpsa:
40.46

Logp:
5.9596

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0626125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClFO₂

Molecular Weight:
269.50

Synonyms:
None

SMILES:
COC1=C(F)C(OC)=C(Cl)C(Br)=C1

Tpsa:
18.46

Logp:
3.2588

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0626128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇BF₂O₃

Molecular Weight:
306.11

Synonyms:
None

SMILES:
OC1=CC(B2OC(C)(C)C(C)(C)O2)=C3C(F)=C(F)C=CC3=C1

Tpsa:
38.69

Logp:
3.1228

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0626129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₄

Molecular Weight:
283.32

Synonyms:
None

SMILES:
O=C(N(CCCC1)CC1(NC(N2)=O)C2=O)OC(C)(C)C

Tpsa:
87.74

Logp:
0.9856

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0