CS-1068170

4-Oxo-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2845302-30-7

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

C₁₅H₁₇BN₂O₄

Molecular Weight

300.12

Synonyms

None

SMILES

O=CC1=CN=C2C=C(C=CN2C1=O)B3OC(C)(C)C(O3)(C)C

Tpsa

69.9

Logp

0.8062

H Acceptors

6

H Donors

0

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-1068170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇BN₂O₄

Molecular Weight:
300.12

Synonyms:
None

SMILES:
O=CC1=CN=C2C=C(C=CN2C1=O)B3OC(C)(C)C(O3)(C)C

Tpsa:
69.9

Logp:
0.8062

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1068171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O₂S

Molecular Weight:
291.16

Synonyms:
None

SMILES:
O=S(=O)(NC1C2=NC=C(Br)C=C2CC1)C

Tpsa:
59.06

Logp:
1.3806

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1068172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
None

SMILES:
O=C(OC)C1C(=O)CC2(CC2)C1

Tpsa:
43.37

Logp:
0.9187

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1068173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
None

SMILES:
O=C(OCC)C1C(=O)C2CC1C2

Tpsa:
43.37

Logp:
0.7746

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2