CS-0531201

2,2'-(2-Methylpropane-1,1-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)

Manufacturer: ChemScene

CAS Number: 1512864-17-3

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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

C₁₆H₃₂B₂O₄

Molecular Weight

310.04

Synonyms

None

SMILES

CC(C)C(B1OC(C)(C)C(C)(C)O1)B2OC(C)(C)C(C)(C)O2

Tpsa

36.92

Logp

3.7362

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0531201

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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:
C₁₆H₃₂B₂O₄

Molecular Weight:
310.04

Synonyms:
None

SMILES:
CC(C)C(B1OC(C)(C)C(C)(C)O1)B2OC(C)(C)C(C)(C)O2

Tpsa:
36.92

Logp:
3.7362

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0531202

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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:
C₉H₁₂NO₃P

Molecular Weight:
213.17

Synonyms:
methyl 4-(dimethylphosphoryl)pyridine-2-carboxylate

SMILES:
O=C(C1=NC=CC(P(C)(C)=O)=C1)OC

Tpsa:
56.26

Logp:
1.1162

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0531203

--


Purity:
98%

MDL No:
MFCD09264125

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂N

Molecular Weight:
167.16

Synonyms:
None

SMILES:
FC(C1=CC2=C(N1)C=CC=C2)F

Tpsa:
15.79

Logp:
3.1055

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0531204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈NO₂P

Molecular Weight:
169.12

Synonyms:
None

SMILES:
N#CC1=CC=C(P(C)(C)=O)O1

Tpsa:
54

Logp:
1.39928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1