CS-0435491

2,2'-(2,2'-Dimethyl-[1,1'-biphenyl]-3,3'-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)

Manufacturer: ChemScene

CAS Number: 2248638-35-7

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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

C₂₆H₃₆B₂O₄

Molecular Weight

434.18

Synonyms

None

SMILES

CC1(C)OB(C2=CC=CC(C3=C(C)C(B4OC(C)(C(C)(C)O4)C)=CC=C3)=C2C)OC1(C)C

Tpsa

36.92

Logp

4.56884

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

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0435491

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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:
C₂₆H₃₆B₂O₄

Molecular Weight:
434.18

Synonyms:
None

SMILES:
CC1(C)OB(C2=CC=CC(C3=C(C)C(B4OC(C)(C(C)(C)O4)C)=CC=C3)=C2C)OC1(C)C

Tpsa:
36.92

Logp:
4.56884

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0435492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₅

Molecular Weight:
275.34

Synonyms:
n-Boc-d-homoserine tert-butyl ester

SMILES:
OCC[C@H](C(OC(C)(C)C)=O)NC(OC(C)(C)C)=O

Tpsa:
84.86

Logp:
1.6038

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0435493

--


Purity:
95+%

MDL No:
MFCD28365741

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆O₃

Molecular Weight:
186.16

Synonyms:
4-(Methylethynyl)phthalic Anhydride

SMILES:
O=C1OC(C2=C1C=CC(C#CC)=C2)=O

Tpsa:
43.37

Logp:
1.3686

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0435494

--


Purity:
95+%

MDL No:
MFCD00059064

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O

Molecular Weight:
248.28

Synonyms:
1,2-Dicyano-4-(2',6'-dimethylphenoxy)benzene

SMILES:
N#CC1=CC=C(OC2=C(C)C=CC=C2C)C=C1C#N

Tpsa:
56.81

Logp:
3.8391

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2