CS-0644620

(4-Methyl-2-(methylcarbamoyl)pyrimidin-5-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2246365-41-1

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

C₇H₁₀BN₃O₃

Molecular Weight

194.98

Synonyms

None

SMILES

O=C(C1=NC=C(C(C)=N1)B(O)O)NC

Tpsa

95.34

Logp

-2.17558

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-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-0644620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BN₃O₃

Molecular Weight:
194.98

Synonyms:
None

SMILES:
O=C(C1=NC=C(C(C)=N1)B(O)O)NC

Tpsa:
95.34

Logp:
-2.17558

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0644621

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₆ClN₃

Molecular Weight:
167.60

Synonyms:
None

SMILES:
CN1N=CC2=NC(Cl)=CC=C21

Tpsa:
30.71

Logp:
1.6217

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0644622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrN₃O

Molecular Weight:
230.06

Synonyms:
None

SMILES:
O=C(C1=NC=C(Br)C(C)=N1)NC

Tpsa:
54.88

Logp:
0.90712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0644623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrINO

Molecular Weight:
313.92

Synonyms:
None

SMILES:
O=C1C=CC(I)=C(Br)N1C

Tpsa:
22

Logp:
1.7524

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0