CS-0781751

4,4,5,5-Tetramethyl-2-(2-((tetrahydro-2H-pyran-2-yl)oxy)ethyl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2107295-89-4

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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

C₁₃H₂₅BO₄

Molecular Weight

256.15

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(CCOC2CCCCO2)O1

Tpsa

36.92

Logp

2.6218

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BZ34549
2107295-89-4 |
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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0781751

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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:
C₁₃H₂₅BO₄

Molecular Weight:
256.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(CCOC2CCCCO2)O1

Tpsa:
36.92

Logp:
2.6218

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0781752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNOS

Molecular Weight:
276.19

Synonyms:
None

SMILES:
CN=S(C(C)C)(C1=CC=C(Br)C=C1)=O

Tpsa:
29.43

Logp:
3.3142

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0781753

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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:
C₇H₈ClNO₂S

Molecular Weight:
205.66

Synonyms:
None

SMILES:
O=S(C1=NC=CC(Cl)=C1)(CC)=O

Tpsa:
47.03

Logp:
1.5286

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0781754

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₉BN₂O₂

Molecular Weight:
234.10

Synonyms:
None

SMILES:
NC1=CN=C(C)C=C1B2OC(C)(C(C)(C)O2)C

Tpsa:
57.37

Logp:
1.27142

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1