CS-1089729

7-Fluoro-3-methoxy-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-((triisopropylsilyl)ethynyl)isoquinoline

Manufacturer: ChemScene

CAS Number: 3025004-38-7

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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

C₂₇H₃₉BFNO₃Si

Molecular Weight

483.50

Synonyms

None

SMILES

CC([Si](C#CC1=C(F)C=CC2=C1C(B3OC(C)(C)C(C)(C)O3)=NC(OC)=C2)(C(C)C)C(C)C)C

Tpsa

40.58

Logp

6.2512

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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-1089729

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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:
C₂₇H₃₉BFNO₃Si

Molecular Weight:
483.50

Synonyms:
None

SMILES:
CC([Si](C#CC1=C(F)C=CC2=C1C(B3OC(C)(C)C(C)(C)O3)=NC(OC)=C2)(C(C)C)C(C)C)C

Tpsa:
40.58

Logp:
6.2512

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1089730

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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:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
OC1=CC=2C=C(C=CC2N=C1C)C

Tpsa:
33.12

Logp:
2.55724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1089731

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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:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
None

SMILES:
O=C(C)CC=1OC=2C=CC=CC2C1

Tpsa:
30.21

Logp:
2.5643

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1089732

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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:
C₁₁H₈F₃N

Molecular Weight:
211.18

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC=2C=CC=C(N)C2C1

Tpsa:
26.02

Logp:
3.4408

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0