CS-0626300

7-Methoxy-3-(methoxymethoxy)-8-((triisopropylsilyl)ethynyl)naphthalen-1-yl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 2773311-56-9

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

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

Related Products

Img

ChemScene

CS-0626295

--

Img

ChemScene

CS-0626294

--

Img

ChemScene

CS-0624157

--

Img

ChemScene

CS-0626297

--

Img

ChemScene

CS-0644394

--

Img

ChemScene

CS-0644389

--

Img

ChemScene

CS-0624170

--

Img

ChemScene

CS-0636129

--

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-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

Img

ChemScene

CS-0626304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₃N₃O

Molecular Weight:
221.18

Synonyms:
None

SMILES:
N#CC[C@@H]1N(C(C(F)(F)F)=O)CCNC1

Tpsa:
56.13

Logp:
0.26278

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1