CS-0806595

(E)-3-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1873272-97-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈BNO₂

Molecular Weight

255.12

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)/C=C/C2=CC(=CC=C2)C#N

Tpsa

42.25

Logp

3.20288

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01DTBH
3-[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]benzonitrile
Aaron Chemicals LLC ₹ 25,924.68 - ₹ 1,04,639.88
AX23041
1873272-97-9 | 3-[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]benzonitrile
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0806595

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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:
C₁₅H₁₈BNO₂

Molecular Weight:
255.12

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)/C=C/C2=CC(=CC=C2)C#N

Tpsa:
42.25

Logp:
3.20288

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806596

--


Purity:
98%

MDL No:
MFCD18257316

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BNO₃

Molecular Weight:
152.94

Synonyms:
None

SMILES:
OB(C(C(C)=C1)=CNC1=O)O

Tpsa:
73.32

Logp:
-1.63688

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0806597

--


Purity:
98%

MDL No:
MFCD25433532

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆Cl₄F₃N

Molecular Weight:
375.00

Synonyms:
None

SMILES:
FC(C1=C(CCl)C=CN=C1C2=CC(Cl)=CC(Cl)=C2Cl)(F)F

Tpsa:
12.89

Logp:
6.4664

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃BF₃NO₄

Molecular Weight:
337.14

Synonyms:
None

SMILES:
B1(O[C@@H]2C[C@@H]3C[C@H]([C@@]2(O1)C)C3(C)C)[C@H](C)N.C(=O)(C(F)(F)F)O

Tpsa:
81.78

Logp:
2.2344

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1