CS-0507196

2-(3-(Anthracen-9-yl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1384098-22-9

Select a Size

Pack Size SKU Availability Price
1g CS-0507196-1g In Stock ₹ 1,28,767.80

CS-0507196 - 1g

₹ 1,28,767.80

In Stock

Quantity

1

Base Price: ₹ 1,28,767.80

GST (18%): ₹ 23,178.204

Total Price: ₹ 1,51,946.004

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₂₅BO₂

Molecular Weight

380.29

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=CC(C3=C4C=CC=CC4=CC5=CC=CC=C35)=C2)O1

Tpsa

18.46

Logp

5.9592

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM50495
1384098-22-9 | 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyrazol-1-ylpropanoic acid
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-0507196

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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:
C₂₆H₂₅BO₂

Molecular Weight:
380.29

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(C3=C4C=CC=CC4=CC5=CC=CC=C35)=C2)O1

Tpsa:
18.46

Logp:
5.9592

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0507197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆BrNO

Molecular Weight:
248.08

Synonyms:
None

SMILES:
BrC1=CC=C2C(C3=NC=CC=C3O2)=C1

Tpsa:
26.03

Logp:
3.7435

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0507198

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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:
C₈H₅ClF₃NO₃

Molecular Weight:
255.58

Synonyms:
None

SMILES:
OC(C(F)(F)F)C1=CC(Cl)=CC=C1[N+]([O-])=O

Tpsa:
63.37

Logp:
2.8439

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0507199

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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:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
(Diethyl-1,2-oxazol-4-yl)methanamine

SMILES:
NCC1=C(CC)ON=C1CC

Tpsa:
52.05

Logp:
1.2581

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3