CS-0491653

(3-(1H-imidazol-1-yl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1040850-75-6

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

C₉H₉BN₂O₂

Molecular Weight

187.99

Synonyms

B-[3-(1H-imidazol-1-yl)phenyl]Boronic acid

SMILES

OB(O)C1=CC(=CC=C1)N2C=NC=C2

Tpsa

58.28

Logp

-0.4479

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01KAYO
3-(Imidazol-1-yl)phenylboronic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BA25844
1040850-75-6 | 3-(Imidazol-1-yl)phenylboronic acid
A2B Chem ₹ 36,277.44 - ₹ 4,35,500.40

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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-0491653

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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:
C₉H₉BN₂O₂

Molecular Weight:
187.99

Synonyms:
B-[3-(1H-imidazol-1-yl)phenyl]Boronic acid

SMILES:
OB(O)C1=CC(=CC=C1)N2C=NC=C2

Tpsa:
58.28

Logp:
-0.4479

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0491654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O

Molecular Weight:
170.17

Synonyms:
3-(5-oxazolyl)benzonitrile

SMILES:
N#CC1=CC(=CC=C1)C2OC=NC=2

Tpsa:
49.82

Logp:
2.21328

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0491655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O

Molecular Weight:
154.25

Synonyms:
1-Allyl-1-methoxy-cyclohexane

SMILES:
C=CCC1(OC)CCCCC1

Tpsa:
9.23

Logp:
2.9118

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0491656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
(3R,4R)--3-amino-4-hydroxyazepane-1-carboxylic acid tert butyl ester

SMILES:
O[C@H]1[C@H](N)CN(CCC1)C(=O)OC(C)(C)C

Tpsa:
75.79

Logp:
0.7055

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0