CS-0176840

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

Manufacturer: ChemScene

CAS Number: 1424265-66-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0176840-250mg In Stock ₹ 8,727.12
1g CS-0176840-1g In Stock ₹ 21,561.12

CS-0176840 - 250mg

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

96%

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-[3-(Allyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES

C=CCOC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=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-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-0176840

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Purity:
96%

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-[3-(Allyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

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

Tpsa:
27.69

Logp:
2.5506

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0176841

--


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