CS-1010659

7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridin-2(3H)-one

Manufacturer: ChemScene

CAS Number: 2713465-86-0

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

C₁₃H₁₆BNO₄

Molecular Weight

261.08

Synonyms

None

SMILES

O=C1OC=2C(=NC=CC2B3OC(C)(C)C(O3)(C)C)C1

Tpsa

57.65

Logp

0.8423

H Acceptors

5

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-1010659

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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:
C₁₃H₁₆BNO₄

Molecular Weight:
261.08

Synonyms:
None

SMILES:
O=C1OC=2C(=NC=CC2B3OC(C)(C)C(O3)(C)C)C1

Tpsa:
57.65

Logp:
0.8423

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1010661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N

Molecular Weight:
151.25

Synonyms:
None

SMILES:
N1CC2(C1)CC(C2)C3(C)CC3

Tpsa:
12.03

Logp:
1.7861

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1010663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BN₂O

Molecular Weight:
258.17

Synonyms:
None

SMILES:
N=1C=CC(B2CC(C)(C)C(C)(C)C2)=C3ON(C)CC13

Tpsa:
25.36

Logp:
2.5886

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1010664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClFIN₂

Molecular Weight:
310.49

Synonyms:
None

SMILES:
FC1=C(Cl)C(I)=CC=2N=CN(C12)C

Tpsa:
17.82

Logp:
2.9704

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0