CS-1046227

(E)-2-(2-(4-Bromophenyl)prop-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1398771-27-1

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

C₁₅H₂₀BBrO₂

Molecular Weight

323.03

Synonyms

None

SMILES

C(=C(\C)/C1=CC=C(Br)C=C1)\B2OC(C)(C)C(C)(C)O2

Tpsa

18.46

Logp

4.4838

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01WKF2
2-(2-(4-Bromo)prop-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Aaron Chemicals LLC ₹ 5,818.08 - ₹ 37,817.52
BF97970
1398771-27-1 | 2-(2-(4-Bromo)prop-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
A2B Chem ₹ 5,475.84 - ₹ 33,197.28

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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-1046227

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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:
C₁₅H₂₀BBrO₂

Molecular Weight:
323.03

Synonyms:
None

SMILES:
C(=C(\C)/C1=CC=C(Br)C=C1)\B2OC(C)(C)C(C)(C)O2

Tpsa:
18.46

Logp:
4.4838

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1046228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉FN₂O₂

Molecular Weight:
290.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC=2C=3C=CC(F)=CC3NC2CC1

Tpsa:
45.33

Logp:
3.6002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1046229

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₂

Molecular Weight:
196.63

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=CC(=C1)C2CC2

Tpsa:
37.3

Logp:
2.9156

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1046230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C(=O)O)CC1=CC=C(C=C1C)C

Tpsa:
75.63

Logp:
2.82384

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4