CS-1099267

6-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[2,3-c]pyridin-7(6H)-one

Manufacturer: ChemScene

CAS Number: 1706752-15-9

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

C₁₄H₁₈BNO₄

Molecular Weight

275.11

Synonyms

None

SMILES

O=C1C(OC=C2)=C2C(B3OC(C)(C)C(C)(C)O3)=CN1C

Tpsa

53.6

Logp

1.4307

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

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Img

ChemScene

CS-1099267

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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:
C₁₄H₁₈BNO₄

Molecular Weight:
275.11

Synonyms:
None

SMILES:
O=C1C(OC=C2)=C2C(B3OC(C)(C)C(C)(C)O3)=CN1C

Tpsa:
53.6

Logp:
1.4307

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1099269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₂

Molecular Weight:
228.04

Synonyms:
None

SMILES:
O=C1C(OC=C2)=C2C(Br)=CN1C

Tpsa:
35.14

Logp:
1.894

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1099270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉BrOSi

Molecular Weight:
263.25

Synonyms:
None

SMILES:
C[Si](C(C)(C)C)(OCC#CCBr)C

Tpsa:
9.23

Logp:
3.4065

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1099272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉O₄P

Molecular Weight:
210.21

Synonyms:
None

SMILES:
O=P(C(OCC)(OCC)C)OCC

Tpsa:
44.76

Logp:
2.2443

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7