CS-0804799

4,4,5,5-Tetramethyl-2-(2-methylallyl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 167773-10-6

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

MFCD31390403

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉BO₂

Molecular Weight

182.07

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)CC(=C)C

Tpsa

18.46

Logp

2.6547

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01E8B2
4,4,5,5-tetramethyl-2-(2-methylprop-2-en-1-yl)-1,3,2-dioxaborolane
Aaron Chemicals LLC ₹ 14,545.20 - ₹ 65,795.64
AX42466
167773-10-6 | 4,4,5,5-tetramethyl-2-(2-methylprop-2-en-1-yl)-1,3,2-dioxaborolane
A2B Chem ₹ 20,021.04 - ₹ 83,164.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302-H315-H319-H335

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0804799

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Purity:
97%

MDL No:
MFCD31390403

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉BO₂

Molecular Weight:
182.07

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)CC(=C)C

Tpsa:
18.46

Logp:
2.6547

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0804800

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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:
C₁₈H₃₀BBrO₂

Molecular Weight:
369.14

Synonyms:
None

SMILES:
B(C1=CC(=C(C=C1CCCCCC)Br)CCCCCC)(O)O

Tpsa:
40.46

Logp:
4.3745

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0804801

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Purity:
98%

MDL No:
MFCD20265188

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BO₅S

Molecular Weight:
292.12

Synonyms:
None

SMILES:
B(C1=CC(=CC=C1)S(=O)(=O)OCC2=CC=CC=C2)(O)O

Tpsa:
83.83

Logp:
0.2719

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0804802

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Purity:
98%

MDL No:
MFCD28347402

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆BNO₂S

Molecular Weight:
142.97

Synonyms:
None

SMILES:
B(C1=NC(=CS1)C)(O)O

Tpsa:
53.35

Logp:
-0.86868

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1