CS-0638931

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

Manufacturer: ChemScene

CAS Number: 52293-05-7

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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

C₁₃H₂₅B₂BrO₄

Molecular Weight

346.86

Synonyms

None

SMILES

BrC(B1OC(C)(C)C(C)(C)O1)B2OC(C)(C)C(C)(C)O2

Tpsa

36.92

Logp

3.0127

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0638931

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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:
C₁₃H₂₅B₂BrO₄

Molecular Weight:
346.86

Synonyms:
None

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

Tpsa:
36.92

Logp:
3.0127

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0638932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
O=C(N(C1)CCOC21CCC(O)C2)OC(C)(C)C

Tpsa:
59

Logp:
1.5373

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0638933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O

Molecular Weight:
184.18

Synonyms:
None

SMILES:
CC(C1=C(C)C=CC=C1C(F)F)=O

Tpsa:
17.07

Logp:
3.13522

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0638934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₄

Molecular Weight:
204.22

Synonyms:
None

SMILES:
CC(N[C@H]1[C@H](N)[C@H](CO)[C@@H](O)[C@@H]1O)=O

Tpsa:
115.81

Logp:
-2.8377

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
2