CS-0804499

(4-(2-Methyl-1H-benzo[d]imidazol-1-yl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1384871-78-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃BN₂O₂

Molecular Weight

252.08

Synonyms

None

SMILES

CC1=NC2=CC=CC=C2N1C3=CC=C(B(O)O)C=C3

Tpsa

58.28

Logp

1.01372

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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-0804499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BN₂O₂

Molecular Weight:
252.08

Synonyms:
None

SMILES:
CC1=NC2=CC=CC=C2N1C3=CC=C(B(O)O)C=C3

Tpsa:
58.28

Logp:
1.01372

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0804500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇BO₃

Molecular Weight:
268.12

Synonyms:
None

SMILES:
CC1(C)C2=C(C3=C1C=C(OC)C=C3)C=CC(B(O)O)=C2

Tpsa:
49.69

Logp:
1.6813

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0804501

--


Purity:
98%

MDL No:
MFCD30549617

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
None

SMILES:
CN1C=C(C2=CC=CC=C21)C3CNC(=O)C3C(=O)O

Tpsa:
71.33

Logp:
1.0925

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0804502

--


Purity:
98%

MDL No:
MFCD25515171

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₂ClF₅N₂O₅S

Molecular Weight:
356.61

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)[N+](=O)[O-])S(=O)(=O)Cl)C(F)F)OC(F)(F)F

Tpsa:
99.4

Logp:
2.7535

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4