CS-0130895

2-Isopropoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1258440-84-4

Select a Size

Pack Size SKU Availability Price
5g CS-0130895-5g In Stock ₹ 1,07,292.24
10g CS-0130895-10g In Stock ₹ 1,28,682.24

CS-0130895 - 5g

₹ 1,07,292.24

In Stock

Quantity

1

Base Price: ₹ 1,07,292.24

GST (18%): ₹ 19,312.603

Total Price: ₹ 1,26,604.843

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂BNO₃

Molecular Weight

287.16

Synonyms

2-Isopropoxy-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)benzonitrile

SMILES

CC(C)OC1=CC=C(C=C1C#N)B2OC(C)(C(C)(O2)C)C

Tpsa

51.48

Logp

2.64468

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0130895

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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:
C₁₆H₂₂BNO₃

Molecular Weight:
287.16

Synonyms:
2-Isopropoxy-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)benzonitrile

SMILES:
CC(C)OC1=CC=C(C=C1C#N)B2OC(C)(C(C)(O2)C)C

Tpsa:
51.48

Logp:
2.64468

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0130896

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
2-Cyclopropyl-N-methoxy-N-methyl-acetamide

SMILES:
O=C(N(OC)C)CC1CC1

Tpsa:
29.54

Logp:
0.8063

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0130899

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇BrF₂O₂

Molecular Weight:
265.05

Synonyms:
methyl (3-bromophenyl)(difluoro)acetate

SMILES:
O=C(OC)C(F)(F)C1=CC=CC(Br)=C1

Tpsa:
26.3

Logp:
2.7139

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0130901

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Purity:
98%

MDL No:
MFCD00272401

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀ClNO

Molecular Weight:
207.66

Synonyms:
None

SMILES:
CC1=NC2=C(OC)C=CC=C2C(Cl)=C1

Tpsa:
22.12

Logp:
3.20522

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1