CS-0617675

7-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indoline

Manufacturer: ChemScene

CAS Number: 2304775-62-8

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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

C₁₄H₁₉BFNO₂

Molecular Weight

263.12

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC3=C(NCC3)C(F)=C2)O1

Tpsa

30.49

Logp

2.0929

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-0617675

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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:
C₁₄H₁₉BFNO₂

Molecular Weight:
263.12

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(NCC3)C(F)=C2)O1

Tpsa:
30.49

Logp:
2.0929

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0617676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃BO₄

Molecular Weight:
338.21

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C(C#C)=CC=CC3=CC(OCOC)=C2)O1

Tpsa:
36.92

Logp:
3.103

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0617677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂S₃

Molecular Weight:
266.41

Synonyms:
None

SMILES:
S=C1NC2=C(CCC3=CSC(SC)=C32)C=N1

Tpsa:
28.68

Logp:
3.68819

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0617678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO₂

Molecular Weight:
237.68

Synonyms:
None

SMILES:
O=C1NC(CCCO)=CC2=C1C=CC(Cl)=C2

Tpsa:
53.09

Logp:
2.1064

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3