CS-0311124

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

Manufacturer: ChemScene

CAS Number: 1239700-57-2

Select a Size

Pack Size SKU Availability Price
1g CS-0311124-1g In Stock ₹ 65,025.60
5g CS-0311124-5g In Stock ₹ 2,03,205.00
10g CS-0311124-10g In Stock ₹ 2,97,406.56

CS-0311124 - 1g

₹ 65,025.60

In Stock

Quantity

1

Base Price: ₹ 65,025.60

GST (18%): ₹ 11,704.608

Total Price: ₹ 76,730.208

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

None

SMILES

OCCC(B1OC(C)(C(C)(C)O1)C)=C

Tpsa

38.69

Logp

1.5564

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00HI4W
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)but-3-en-1-ol
Aaron Chemicals LLC --
AI15556
1239700-57-2 | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)but-3-en-1-ol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0311124

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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:
None

SMILES:
OCCC(B1OC(C)(C(C)(C)O1)C)=C

Tpsa:
38.69

Logp:
1.5564

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0311125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BF₅KO

Molecular Weight:
304.11

Synonyms:
None

SMILES:
[F-][B+3]([F-])([F-])/[CH-]=C/C(F)(F)COCC1=CC=CC=C1.[K+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0311126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BF₂O₃

Molecular Weight:
173.91

Synonyms:
None

SMILES:
OC1=C(B(O)O)C(F)=CC(F)=C1

Tpsa:
60.69

Logp:
-0.6498

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0311128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BF₅KO

Molecular Weight:
235.99

Synonyms:
None

SMILES:
FC1=CC(O)=[C-]([B+3]([F-])([F-])[F-])C(F)=C1.[K+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A