CS-0670045

(2-(Dimethylamino)pyrimidin-5-yl)boronic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 683252-54-2

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Purity

98%

MDL No

MFCD22418295

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁BClN₃O₂

Molecular Weight

203.43

Synonyms

None

SMILES

B(C1=CN=C(N=C1)N(C)C)(O)O.Cl

Tpsa

69.48

Logp

-1.3558

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX59668
683252-54-2 | 2-DIMETHYLAMINO-PYRIMIDINE-5-BORONIC ACID HYDROCHLORIDE
A2B Chem ₹ 7,614.84 - ₹ 49,710.36

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-P330-P362+P364-P501

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Img

ChemScene

CS-0670045

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Purity:
98%

MDL No:
MFCD22418295

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁BClN₃O₂

Molecular Weight:
203.43

Synonyms:
None

SMILES:
B(C1=CN=C(N=C1)N(C)C)(O)O.Cl

Tpsa:
69.48

Logp:
-1.3558

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0670046

--


Purity:
98%

MDL No:
MFCD03425157

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrClO₂

Molecular Weight:
277.54

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1Cl)C(=O)CBr)OC

Tpsa:
26.3

Logp:
3.23462

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0670047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₃

Molecular Weight:
284.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)NCC(=O)NC2=CC=CC=C2

Tpsa:
67.43

Logp:
2.5515

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0670048

--


Purity:
98%

MDL No:
MFCD00017213

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO

Molecular Weight:
211.26

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2

Tpsa:
29.1

Logp:
3.24732

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2