CS-0979438

2,7-Difluoro-8-((triisopropylsilyl)ethynyl)naphthalene-1,3-diol

Manufacturer: ChemScene

CAS Number: 3024601-37-1

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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

C₂₁H₂₆F₂O₂Si

Molecular Weight

376.51

Synonyms

None

SMILES

FC=1C=CC2=CC(O)=C(F)C(O)=C2C1C#C[Si](C(C)C)(C(C)C)C(C)C

Tpsa

40.46

Logp

6.0987

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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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Img

ChemScene

CS-0979438

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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:
C₂₁H₂₆F₂O₂Si

Molecular Weight:
376.51

Synonyms:
None

SMILES:
FC=1C=CC2=CC(O)=C(F)C(O)=C2C1C#C[Si](C(C)C)(C(C)C)C(C)C

Tpsa:
40.46

Logp:
6.0987

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0979440

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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:
C₁₃H₂₄N₂O₅

Molecular Weight:
288.34

Synonyms:
None

SMILES:
[C@H](NC(OC(C)(C)C)=O)(CCN1CCOCC1)C(O)=O

Tpsa:
88.1

Logp:
0.6866

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0979441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₄₁BO₃Si

Molecular Weight:
440.50

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C2=CC(O[Si](C(C)C)(C(C)C)C(C)C)=C(C=3C=CC=CC23)C

Tpsa:
27.69

Logp:
7.00172

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0979442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₇NO₅

Molecular Weight:
397.46

Synonyms:
None

SMILES:
C(OC(N[C@H](C(OC(C)(C)C)=O)CCO)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Tpsa:
84.86

Logp:
3.6178

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6