CS-0806305

Cinnolin-6-ylboronic acid

Manufacturer: ChemScene

CAS Number: 1801921-51-6

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

C₈H₇BN₂O₂

Molecular Weight

173.96

Synonyms

None

SMILES

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

Tpsa

66.24

Logp

-0.6904

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO45970
1801921-51-6 |
A2B Chem --

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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-0806305

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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:
C₈H₇BN₂O₂

Molecular Weight:
173.96

Synonyms:
None

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

Tpsa:
66.24

Logp:
-0.6904

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0806306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅BN₂O₂

Molecular Weight:
276.18

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CCCC3CC3

Tpsa:
36.28

Logp:
2.3725

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0806307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BO₂

Molecular Weight:
190.05

Synonyms:
None

SMILES:
B(/C=C/CCCC1=CC=CC=C1)(O)O

Tpsa:
40.46

Logp:
1.5775

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0806308

--


Purity:
98%

MDL No:
MFCD22394720

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BF₃O₂

Molecular Weight:
203.95

Synonyms:
None

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

Tpsa:
40.46

Logp:
0.4712

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2