CS-1099273

(E)-Benzyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)acrylate

Manufacturer: ChemScene

CAS Number: 290306-02-4

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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

C₁₆H₂₁BO₄

Molecular Weight

288.15

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)/C=C/B2OC(C)(C)C(C)(C)O2

Tpsa

44.76

Logp

2.9174

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1099273

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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:
C₁₆H₂₁BO₄

Molecular Weight:
288.15

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)/C=C/B2OC(C)(C)C(C)(C)O2

Tpsa:
44.76

Logp:
2.9174

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1099275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₉H₆₅BrN₄O₈

Molecular Weight:
797.86

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CN1[C@@H](CC2=CC=C(Br)C=C2)CN(CC(OC(C)(C)C)=O)CCN(CC(OC(C)(C)C)=O)CCN(CC(OC(C)(C)C)=O)CC1

Tpsa:
118.16

Logp:
4.9486

H Acceptors:
12

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-1099278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₉BO₄

Molecular Weight:
344.25

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)CCCC/C=C/B2OC(C)(C)C(C)(C)O2

Tpsa:
44.76

Logp:
4.4778

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-1099283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅FOS

Molecular Weight:
132.16

Synonyms:
None

SMILES:
OCC1=CSC=C1F

Tpsa:
20.23

Logp:
1.3795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1