CS-0610559

(E)-4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)but-3-en-1-ol

Manufacturer: ChemScene

CAS Number: 850250-79-2

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

C₁₀H₁₉BO₃

Molecular Weight

198.07

Synonyms

(3E)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-3-en-1-ol

SMILES

OCC/C=C/B1OC(C)(C)C(C)(C)O1

Tpsa

38.69

Logp

1.5564

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01X99Y
(3E)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)but-3-en-1-ol
Aaron Chemicals LLC ₹ 29,090.40 - ₹ 1,18,158.36
BG30186
850250-79-2 | (3E)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)but-3-en-1-ol
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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

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Img

ChemScene

CS-0610559

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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:
C₁₀H₁₉BO₃

Molecular Weight:
198.07

Synonyms:
(3E)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-3-en-1-ol

SMILES:
OCC/C=C/B1OC(C)(C)C(C)(C)O1

Tpsa:
38.69

Logp:
1.5564

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0610561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇BO₃

Molecular Weight:
254.17

Synonyms:
None

SMILES:
CC(C)CC(O)(C)/C=C/B1OC(C)(C)C(C)(C)O1

Tpsa:
38.69

Logp:
2.9711

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0610562

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₂₃H₂₁F₃N₄O₂

Molecular Weight:
442.43

Synonyms:
None

SMILES:
COC(C(O[C@@H]1C(F)(CN(CC1)C)F)=C2)=CC3=C2C(NC4=C(C(C#C)=CC=C4)F)=NC=N3

Tpsa:
59.51

Logp:
4.2206

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0610563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃O

Molecular Weight:
254.08

Synonyms:
None

SMILES:
O=C1NC(N)=NC2=C1C(C)=CC(Br)=C2

Tpsa:
71.77

Logp:
1.57622

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0