CS-0806415

(7-(Dimethylamino)-9,9-dimethyl-9H-fluoren-2-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1678514-41-4

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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

C₁₇H₂₀BNO₂

Molecular Weight

281.16

Synonyms

None

SMILES

B(C1=CC2=C(C=C1)C3=C(C2(C)C)C=C(C=C3)N(C)C)(O)O

Tpsa

43.7

Logp

1.7387

H Acceptors

3

H Donors

2

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-0806415

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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:
C₁₇H₂₀BNO₂

Molecular Weight:
281.16

Synonyms:
None

SMILES:
B(C1=CC2=C(C=C1)C3=C(C2(C)C)C=C(C=C3)N(C)C)(O)O

Tpsa:
43.7

Logp:
1.7387

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806416

--


Purity:
98%

MDL No:
MFCD00600019

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₄

Molecular Weight:
213.23

Synonyms:
None

SMILES:
CC(=C)C1CNC(C1CC(=O)O)C(=O)O

Tpsa:
86.63

Logp:
0.326

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0806417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BO₃

Molecular Weight:
260.14

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)/C=C/OCC2=CC=CC=C2

Tpsa:
27.69

Logp:
3.3483

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0806418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BO₂S

Molecular Weight:
230.09

Synonyms:
None

SMILES:
B(C1=CC=CC=C1SC2=CC=CC=C2)(O)O

Tpsa:
40.46

Logp:
1.5176

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3