CS-0784095

2-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-2-en-1-one

Manufacturer: ChemScene

CAS Number: 497959-44-1

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Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁BO₃

Molecular Weight

236.12

Synonyms

None

SMILES

O=C1C(C)=C(B2OC(C)(C)C(C)(C)O2)CCC1

Tpsa

35.53

Logp

2.6873

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL65184
497959-44-1 | 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-2-en-1-one
A2B Chem ₹ 41,924.40 - ₹ 1,64,104.08

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0784095

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₃H₂₁BO₃

Molecular Weight:
236.12

Synonyms:
None

SMILES:
O=C1C(C)=C(B2OC(C)(C)C(C)(C)O2)CCC1

Tpsa:
35.53

Logp:
2.6873

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0784098

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈F₂N₂

Molecular Weight:
158.15

Synonyms:
None

SMILES:
NC1=NC=C(C(F)F)C(C)=C1

Tpsa:
38.91

Logp:
1.90982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0784099

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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:
C₈H₁₀F₂N₂

Molecular Weight:
172.18

Synonyms:
None

SMILES:
NCC1=CC(C(F)(F)C)=CN=C1

Tpsa:
38.91

Logp:
1.652

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0784100

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Purity:
95%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₃H₂₁BF₂O₂

Molecular Weight:
258.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CCC(C(F)F)CC2)O1

Tpsa:
18.46

Logp:
3.6094

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2