CS-1140929

4,4,5,5-Tetramethyl-2-(4-methyl-2',3',4',5'-tetrahydro-[1,1'-biphenyl]-2-yl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1228358-92-6

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₇BO₂

Molecular Weight

298.23

Synonyms

None

SMILES

O1B(OC(C)(C)C1(C)C)C=2C=C(C=CC2C3=CCCCC3)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-1140929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇BO₂

Molecular Weight:
298.23

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C=2C=C(C=CC2C3=CCCCC3)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1140930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃

Molecular Weight:
169.19

Synonyms:
None

SMILES:
N#CC=1C=CC=C2N=C(C=NC12)C

Tpsa:
49.57

Logp:
1.8099

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1140931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂OS

Molecular Weight:
315.23

Synonyms:
None

SMILES:
O=C(NC(=S)NC1=CC=C(Br)C=C1)C(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1140932

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O

Molecular Weight:
122.13

Synonyms:
None

SMILES:
N#CC1=C(NC(=O)C1)C

Tpsa:
52.89

Logp:
0.30388

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0