CS-0530233

4,6-Dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 2750602-17-4

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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

C₁₂H₁₉BN₂O₄

Molecular Weight

266.10

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C(OC)N=CN=C2OC)O1

Tpsa

62.7

Logp

0.793

H Acceptors

6

H Donors

0

Rotatable Bonds

3

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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-0530233

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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:
C₁₂H₁₉BN₂O₄

Molecular Weight:
266.10

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(OC)N=CN=C2OC)O1

Tpsa:
62.7

Logp:
0.793

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0530234

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₀BrClN₂

Molecular Weight:
237.52

Synonyms:
(R)-1-(6-Bromopyridin-3-yl)ethan-1-amine hydrochloride

SMILES:
C[C@H](C1=CN=C(Br)C=C1)N.Cl

Tpsa:
38.91

Logp:
2.2856

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0530236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
NC1=C(OC)C=CN=C1C(C)C

Tpsa:
48.14

Logp:
1.7958

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0530237

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₀Cl₂N₂

Molecular Weight:
193.07

Synonyms:
(R)-1-(6-chloropyridin-2-yl)ethan-1-amine hydrochloride

SMILES:
C[C@H](C1=CC=CC(Cl)=N1)N.Cl

Tpsa:
38.91

Logp:
2.1765

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1