CS-0900450

8-Chloro-7-fluoro-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-3-amine

Manufacturer: ChemScene

CAS Number: 2982673-08-3

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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

C₁₅H₁₇BClFN₂O₂

Molecular Weight

322.57

Synonyms

None

SMILES

NC1=CC2=C(C(B3OC(C)(C)C(C)(C)O3)=N1)C(Cl)=C(F)C=C2

Tpsa

57.37

Logp

2.9087

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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-0900450

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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:
C₁₅H₁₇BClFN₂O₂

Molecular Weight:
322.57

Synonyms:
None

SMILES:
NC1=CC2=C(C(B3OC(C)(C)C(C)(C)O3)=N1)C(Cl)=C(F)C=C2

Tpsa:
57.37

Logp:
2.9087

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0900451

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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:
C₂₃H₃₂ClNOSi

Molecular Weight:
402.04

Synonyms:
None

SMILES:
CC([Si](OC1C2CNCC1CC2)(C3=CC=CC=C3)C4=CC=CC=C4)(C)C.Cl

Tpsa:
21.26

Logp:
3.9828

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0900452

--


Purity:
98%

MDL No:
MFCD16547639

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂Cl₃N

Molecular Weight:
240.56

Synonyms:
None

SMILES:
NC(C)(C)C1=C(Cl)C=CC=C1Cl.Cl

Tpsa:
26.02

Logp:
3.609

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0900453

--


Purity:
98%

MDL No:
MFCD30476420

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃Cl₂N

Molecular Weight:
206.11

Synonyms:
None

SMILES:
NC1=CC=C(Cl)C=C1C(C)C.Cl

Tpsa:
26.02

Logp:
3.4674

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1