CS-1069351

1-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-xanthen-9-one

Manufacturer: ChemScene

CAS Number: 2709083-72-5

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

C₁₉H₁₉BO₄

Molecular Weight

322.16

Synonyms

None

SMILES

O=C1C=2C=CC=CC2OC3=CC=CC(B4OC(C)(C)C(O4)(C)C)=C31

Tpsa

48.67

Logp

3.2454

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-1069351

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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:
C₁₉H₁₉BO₄

Molecular Weight:
322.16

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2OC3=CC=CC(B4OC(C)(C)C(O4)(C)C)=C31

Tpsa:
48.67

Logp:
3.2454

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1069352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrN₅

Molecular Weight:
290.12

Synonyms:
None

SMILES:
BrC1=NC2=C(C=NN2CC3=NC=CC=N3)C=C1

Tpsa:
56.49

Logp:
2.0321

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1069353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN₃O

Molecular Weight:
256.10

Synonyms:
None

SMILES:
C([C@@H](C)O)N1C=2C(C=N1)=CC=C(Br)N2

Tpsa:
50.94

Logp:
1.5746

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1069354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN₃O

Molecular Weight:
256.10

Synonyms:
None

SMILES:
C([C@H](C)O)N1C=2C(C=N1)=CC=C(Br)N2

Tpsa:
50.94

Logp:
1.5746

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2