CS-0496679

5-Ethyl-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoxazole

Manufacturer: ChemScene

CAS Number: 1627721-32-7

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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

C₁₂H₂₀BNO₃

Molecular Weight

237.10

Synonyms

None

SMILES

CCC1=C(C(C)=NO1)B2OC(C)(C)C(C)(C)O2

Tpsa

44.49

Logp

1.84462

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM56502
1627721-32-7 | 5-Ethyl-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoxazole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0496679

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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:
C₁₂H₂₀BNO₃

Molecular Weight:
237.10

Synonyms:
None

SMILES:
CCC1=C(C(C)=NO1)B2OC(C)(C)C(C)(C)O2

Tpsa:
44.49

Logp:
1.84462

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0496680

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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:
C₆H₈BrNO

Molecular Weight:
190.04

Synonyms:
None

SMILES:
CCC1=C(Br)C(C)=NO1

Tpsa:
26.03

Logp:
2.30792

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0496681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
O=CC1=CN(N=C1)C2(C)CCNCC2

Tpsa:
46.92

Logp:
0.7942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
O=CC1=CN(N=C1)C2(C)CCCCC2

Tpsa:
34.89

Logp:
2.3749

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2