CS-0805671

2-Phenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

Manufacturer: ChemScene

CAS Number: 919119-71-4

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Purity

98%

MDL No

MFCD11110450

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₂BNO₂

Molecular Weight

319.21

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=CC3=C2NC(C4=CC=CC=C4)=C3)O1

Tpsa

34.25

Logp

4.1341

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0805671

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Purity:
98%

MDL No:
MFCD11110450

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂BNO₂

Molecular Weight:
319.21

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC3=C2NC(C4=CC=CC=C4)=C3)O1

Tpsa:
34.25

Logp:
4.1341

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0805672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BO₄

Molecular Weight:
206.00

Synonyms:
None

SMILES:
B(/C=C/C1=CC=C(C=C1)C(=O)OC)(O)O

Tpsa:
66.76

Logp:
0.4984

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0805673

--


Purity:
98%

MDL No:
MFCD25508437

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrF₃NO

Molecular Weight:
256.02

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)CO)C(F)F)Br)F

Tpsa:
33.12

Logp:
2.4131

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0805674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁BO₂

Molecular Weight:
125.96

Synonyms:
None

SMILES:
B(C=C1CCCC1)(O)O

Tpsa:
40.46

Logp:
0.4988

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1