CS-0510466

1-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furan-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1111096-31-1

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

C₁₂H₁₇BO₄

Molecular Weight

236.07

Synonyms

1-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)furan-3-YL)ethanone

SMILES

CC(C1=COC(B2OC(C)(C)C(C)(C)O2)=C1)=O

Tpsa

48.67

Logp

1.7814

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI08279
1111096-31-1 | 1-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)FURAN-3-YL)ETHANONE
A2B Chem --

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

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Img

ChemScene

CS-0510466

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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:
C₁₂H₁₇BO₄

Molecular Weight:
236.07

Synonyms:
1-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)furan-3-YL)ethanone

SMILES:
CC(C1=COC(B2OC(C)(C)C(C)(C)O2)=C1)=O

Tpsa:
48.67

Logp:
1.7814

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0510467

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Purity:
98%

MDL No:
MFCD11877134

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClFN₃

Molecular Weight:
223.63

Synonyms:
5-(4-Chloro-2-fluorophenyl)-pyrimidin-2-ylamine

SMILES:
NC1=NC=C(C2=CC=C(Cl)C=C2F)C=N1

Tpsa:
51.8

Logp:
2.5183

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0510468

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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:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=C(OCC)CCNC1=CC=CC=C1[N+]([O-])=O

Tpsa:
81.47

Logp:
1.9599

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0510469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₆S

Molecular Weight:
317.32

Synonyms:
None

SMILES:
O=C(OCC)CNS(=O)(C1=CC=C(NC)C([N+]([O-])=O)=C1)=O

Tpsa:
127.64

Logp:
0.4779

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
7