CS-0805374

(6-(Dimethylamino)-4-methoxypyridin-3-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 848360-78-1

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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

C₈H₁₃BN₂O₃

Molecular Weight

196.01

Synonyms

None

SMILES

B(C1=CN=C(C=C1OC)N(C)C)(O)O

Tpsa

65.82

Logp

-1.164

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC16384
848360-78-1 | Boronic acid, [6-(dimethylamino)-4-methoxy-3-pyridinyl]- (9CI)
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

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Img

ChemScene

CS-0805374

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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:
C₈H₁₃BN₂O₃

Molecular Weight:
196.01

Synonyms:
None

SMILES:
B(C1=CN=C(C=C1OC)N(C)C)(O)O

Tpsa:
65.82

Logp:
-1.164

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0805375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃BN₂O₃

Molecular Weight:
278.16

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C3CCCCO3)N2)O1

Tpsa:
56.37

Logp:
1.9505

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0805376

--


Purity:
98%

MDL No:
MFCD28661051

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BF₃NO₂

Molecular Weight:
204.94

Synonyms:
None

SMILES:
B(CC1=CN=C(C=C1)C(F)(F)F)(O)O

Tpsa:
53.35

Logp:
0.6549

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0805377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BN₂O₂S

Molecular Weight:
194.02

Synonyms:
None

SMILES:
B(C1=CC2=C(C=C1)NC(=S)N2)(O)O

Tpsa:
72.04

Logp:
-0.09471

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
1