CS-0748435

5-[7-Fluoro-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-3-yl]-2-methyl-1,3-thiazole

Manufacturer: ChemScene

CAS Number: 2377665-01-3

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

C₁₉H₂₀BFN₂O₂S

Molecular Weight

370.25

Synonyms

None

SMILES

CC1=NC=C(S1)C1=NC=C2C(C=CC(F)=C2B2OC(C)(C)C(C)(C)O2)=C1

Tpsa

44.24

Logp

4.10502

H Acceptors

5

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0748435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀BFN₂O₂S

Molecular Weight:
370.25

Synonyms:
None

SMILES:
CC1=NC=C(S1)C1=NC=C2C(C=CC(F)=C2B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
44.24

Logp:
4.10502

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0748436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅BN₂O₄

Molecular Weight:
368.23

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=C(B2OC(C)(C)C(C)(C)O2)C2=CC=CC(C#N)=C12

Tpsa:
73.48

Logp:
3.59538

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0748437

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₃

Molecular Weight:
214.65

Synonyms:
None

SMILES:
CC(=O)C1=C(O)C=C(OCCCl)C=C1

Tpsa:
46.53

Logp:
2.2124

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0748438

--


Purity:
95%

MDL No:
MFCD34182996

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₅S

Molecular Weight:
285.32

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC1(C)COC(=O)N1

Tpsa:
81.7

Logp:
1.19882

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4