CS-0804463

(2-Methyl-6-(piperazin-1-yl)pyridin-3-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2377609-95-3

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

C₁₀H₁₆BN₃O₂

Molecular Weight

221.06

Synonyms

None

SMILES

CC1=NC(N2CCNCC2)=CC=C1B(O)O

Tpsa

68.62

Logp

-1.52058

H Acceptors

5

H Donors

3

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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0804463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆BN₃O₂

Molecular Weight:
221.06

Synonyms:
None

SMILES:
CC1=NC(N2CCNCC2)=CC=C1B(O)O

Tpsa:
68.62

Logp:
-1.52058

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0804464

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BBrO₄

Molecular Weight:
272.89

Synonyms:
None

SMILES:
CC1=C(C(OC)=O)C=C(B(O)O)C=C1Br

Tpsa:
66.76

Logp:
0.22392

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0804465

--


Purity:
98%

MDL No:
MFCD22576310

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆BClN₂O₃

Molecular Weight:
246.50

Synonyms:
None

SMILES:
B(C1=CC(=CN=C1)CNCCOC)(O)O.Cl

Tpsa:
74.61

Logp:
-1.0808

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0804466

--


Purity:
98%

MDL No:
MFCD28924481

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrF₃O₂

Molecular Weight:
313.11

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC(CCCBr)=CC=C1OC

Tpsa:
18.46

Logp:
3.9213

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5