CS-0876386

2-(4-Boronophenyl)-6-methylquinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 373384-16-8

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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

C₁₇H₁₄BNO₄

Molecular Weight

307.11

Synonyms

None

SMILES

CC1=CC2=C(C=C(C3=CC=C(C=C3)B(O)O)N=C2C=C1)C(=O)O

Tpsa

90.65

Logp

1.58822

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF57612
373384-16-8 | 2-(4-Dihydroxyborane)phenyl-4-carboxy-6-methylquinoline
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-0876386

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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:
C₁₇H₁₄BNO₄

Molecular Weight:
307.11

Synonyms:
None

SMILES:
CC1=CC2=C(C=C(C3=CC=C(C=C3)B(O)O)N=C2C=C1)C(=O)O

Tpsa:
90.65

Logp:
1.58822

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0876387

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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:
C₁₀H₁₇BBrNO₂

Molecular Weight:
273.96

Synonyms:
None

SMILES:
B(C1=CC=C(C=C1)C[N+](C)(C)C)(O)O.[Br-]

Tpsa:
40.46

Logp:
-3.4234

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0876389

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₃NO

Molecular Weight:
259.27

Synonyms:
None

SMILES:
C1CN(CCC1(C(F)(F)F)O)CC2=CC=CC=C2

Tpsa:
23.47

Logp:
2.5758

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876391

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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:
C₉H₁₀F₂N₂

Molecular Weight:
184.19

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2N(C1(F)F)C

Tpsa:
6.48

Logp:
2.1229

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0