CS-0641729

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

Manufacturer: ChemScene

CAS Number: 102787-30-4

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

C₉H₁₆BBrO₂

Molecular Weight

246.94

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(/C=C/CBr)O1

Tpsa

18.46

Logp

2.5689

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01G0KQ
1,3,2-Dioxaborolane, 2-[(1E)-3-bromo-1-propenyl]-4,4,5,5-tetramethyl-
Aaron Chemicals LLC ₹ 21,218.88 - ₹ 84,447.72
AY25758
102787-30-4 | 1,3,2-Dioxaborolane, 2-[(1E)-3-bromo-1-propenyl]-4,4,5,5-tetramethyl-
A2B Chem ₹ 28,320.36 - ₹ 1,06,008.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0641729

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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:
C₉H₁₆BBrO₂

Molecular Weight:
246.94

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(/C=C/CBr)O1

Tpsa:
18.46

Logp:
2.5689

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0641730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₃S

Molecular Weight:
276.31

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=CC(S)=C1)C2=O)CC3)NC3=O

Tpsa:
66.48

Logp:
0.7363

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0641731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₁N₃O₄

Molecular Weight:
449.54

Synonyms:
None

SMILES:
COC1=CC=C(CN(CC2=CC=C(OC)C=C2OC)C3=NC4=C(CCNC4)C=C3)C(OC)=C1

Tpsa:
65.08

Logp:
3.9685

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0641733

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₄H₂₃BO₄

Molecular Weight:
266.14

Synonyms:
None

SMILES:
O=C(OCC)/C=C(C1CC1)/B2OC(C)(C)C(C)(C)O2

Tpsa:
44.76

Logp:
2.5173

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4