CS-0176841

4,4,5,5-Tetramethyl-2-[4-(prop-2-en-1-yloxy)phenyl]-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1415236-88-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0176841-250mg In Stock ₹ 5,989.20
1g CS-0176841-1g In Stock ₹ 14,630.76
5g CS-0176841-5g In Stock ₹ 52,191.60

CS-0176841 - 250mg

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁BO₃

Molecular Weight

260.14

Synonyms

2-(4-(allyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES

C=CCOC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1

Tpsa

27.69

Logp

2.5506

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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-P362+P364-P501

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Img

ChemScene

CS-0176841

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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:
C₁₅H₂₁BO₃

Molecular Weight:
260.14

Synonyms:
2-(4-(allyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES:
C=CCOC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1

Tpsa:
27.69

Logp:
2.5506

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0176842

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BO₃

Molecular Weight:
163.97

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
C=COC1=CC=C(B(O)O)C=C1

Tpsa:
49.69

Logp:
-0.1113

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0176843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BNO₄S

Molecular Weight:
309.19

Synonyms:
N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethenesulfonamide

SMILES:
C=CS(=O)(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O

Tpsa:
64.63

Logp:
1.871

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0176844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₃₀BNO₄Si

Molecular Weight:
303.28

Synonyms:
{1-[tris(propan-2-yl)silyl]-1H-pyrrol-3-yl}boronic acid dihydrate

SMILES:
CC([Si](N1C=C(B(O)O)C=C1)(C(C)C)C(C)C)C.[H]O[H].[H]O[H]

Tpsa:
108.39

Logp:
0.5421

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5