CS-0624163

2-(Bis(tert-butoxycarbonyl)amino)-5-((triisopropylsilyl)ethynyl)quinolin-4-yl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 2856022-24-5

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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

C₃₁H₄₃F₃N₂O₇SSi

Molecular Weight

672.83

Synonyms

None

SMILES

O=S(C(F)(F)F)(OC1=CC(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)=NC2=CC=CC(C#C[Si](C(C)C)(C(C)C)C(C)C)=C12)=O

Tpsa

112.1

Logp

8.7093

H Acceptors

8

H Donors

0

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

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Img

ChemScene

CS-0624163

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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:
C₃₁H₄₃F₃N₂O₇SSi

Molecular Weight:
672.83

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=CC(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)=NC2=CC=CC(C#C[Si](C(C)C)(C(C)C)C(C)C)=C12)=O

Tpsa:
112.1

Logp:
8.7093

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0624164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₃FO₂Si

Molecular Weight:
222.37

Synonyms:
None

SMILES:
OC[C@](O[Si](CC)(CC)CC)(C)CF

Tpsa:
29.46

Logp:
2.7287

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0624165

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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:
C₉H₁₁N₃O₂

Molecular Weight:
193.20

Synonyms:
None

SMILES:
N#CC1=C(OCCOC)C=C(N)N=C1

Tpsa:
81.16

Logp:
0.56068

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0624166

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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:
C₁₄H₁₈BF₃O₂

Molecular Weight:
286.10

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C(F)F)=CC(F)=C2C)O1

Tpsa:
18.46

Logp:
3.37092

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2