CS-0804838

(9-Hexyl-9H-carbazol-3-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 864550-94-7

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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

C₁₈H₂₂BNO₂

Molecular Weight

295.18

Synonyms

None

SMILES

B(C1=CC2=C(C=C1)N(C3=CC=CC=C32)CCCCCC)(O)O

Tpsa

45.39

Logp

3.0546

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AC16232
864550-94-7 | Boronic acid, (9-hexyl-9H-carbazol-3-yl)-
A2B Chem --

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-0804838

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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:
C₁₈H₂₂BNO₂

Molecular Weight:
295.18

Synonyms:
None

SMILES:
B(C1=CC2=C(C=C1)N(C3=CC=CC=C32)CCCCCC)(O)O

Tpsa:
45.39

Logp:
3.0546

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0804839

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Purity:
98%

MDL No:
MFCD11036085

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BF₂O₃

Molecular Weight:
201.96

Synonyms:
None

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

Tpsa:
49.69

Logp:
0.27622

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0804840

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Purity:
98%

MDL No:
MFCD25498782

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂IN₂O

Molecular Weight:
298.03

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)C=O)I)N)C(F)F

Tpsa:
55.98

Logp:
2.0185

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0804841

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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:
C₁₅H₁₇BO₅

Molecular Weight:
288.10

Synonyms:
None

SMILES:
B(C1=CC(=C(C=C1OC)OCC2=CC=CC=C2)OC)(O)O

Tpsa:
68.15

Logp:
0.9626

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6