CS-1097566

(2-Amino-5-((triisopropylsilyl)ethynyl)quinolin-4-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 3036479-40-7

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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

C₂₀H₂₉BN₂O₂Si

Molecular Weight

368.35

Synonyms

None

SMILES

OB(C1=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=CC2=NC(N)=C1)O

Tpsa

79.37

Logp

3.0663

H Acceptors

4

H Donors

3

Rotatable Bonds

4

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-1097566

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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:
C₂₀H₂₉BN₂O₂Si

Molecular Weight:
368.35

Synonyms:
None

SMILES:
OB(C1=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=CC2=NC(N)=C1)O

Tpsa:
79.37

Logp:
3.0663

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1097567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Cl₃N₃OS

Molecular Weight:
282.53

Synonyms:
None

SMILES:
O=C1NC(NC2=C1C(Cl)=NC(Cl)=C2Cl)=S

Tpsa:
61.54

Logp:
2.94089

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1097568

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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:
C₈H₄Cl₃N₃OS

Molecular Weight:
296.56

Synonyms:
None

SMILES:
O=C1N=C(NC2=C1C(Cl)=NC(Cl)=C2Cl)SC

Tpsa:
58.64

Logp:
3.0002

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1097569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₂BrIN₂O₂

Molecular Weight:
553.23

Synonyms:
None

SMILES:
CC1=C(I)C(Br)=CC(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)=N1

Tpsa:
34.59

Logp:
5.98112

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7