CS-1096793

8-Ethyl-7-fluoro-3-methoxy-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline

Manufacturer: ChemScene

CAS Number: 3025004-52-5

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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

C₁₈H₂₃BFNO₃

Molecular Weight

331.19

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=NC(OC)=CC3=C2C(CC)=C(F)C=C3)O1

Tpsa

40.58

Logp

3.2441

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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

Compare Similar Items

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Img

ChemScene

CS-1096793

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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:
C₁₈H₂₃BFNO₃

Molecular Weight:
331.19

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=NC(OC)=CC3=C2C(CC)=C(F)C=C3)O1

Tpsa:
40.58

Logp:
3.2441

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1096794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
O=CC1=NC=C(C2CC2)N1C

Tpsa:
34.89

Logp:
1.11

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1096796

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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:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
None

SMILES:
O=C(OC)CC=1C=CC=C(OCC=2C=CC=CC2)C1

Tpsa:
35.53

Logp:
2.9811

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1096797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O₃

Molecular Weight:
241.29

Synonyms:
None

SMILES:
O=C(O)C(N1C=NN=C1C(CC)CC)C(O)C

Tpsa:
88.24

Logp:
1.1882

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6