CS-0909446

4,4,5,5-Tetramethyl-2-(phenanthren-3-yl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 890042-11-2

Select a Size

Pack Size SKU Availability Price
1g CS-0909446-1g In Stock ₹ 5,475.84
5g CS-0909446-5g In Stock ₹ 18,138.72

CS-0909446 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₁BO₂

Molecular Weight

304.19

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=C3C=CC4=CC=CC=C4C3=C2)O1

Tpsa

18.46

Logp

4.2922

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM53389
890042-11-2 | 4,4,5,5-Tetramethyl-2-(phenanthren-3-yl)-1,3,2-dioxaborolane
A2B Chem ₹ 1,882.32 - ₹ 4,876.92

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-P305+P351+P338-P330-P362+P364-P501

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Img

ChemScene

CS-0909446

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁BO₂

Molecular Weight:
304.19

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3C=CC4=CC=CC=C4C3=C2)O1

Tpsa:
18.46

Logp:
4.2922

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0909447

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₄Br₂ClN

Molecular Weight:
285.36

Synonyms:
None

SMILES:
CC1=NC=C(Br)C(Cl)=C1Br

Tpsa:
12.89

Logp:
3.56842

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0909448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₂

Molecular Weight:
224.64

Synonyms:
None

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

Tpsa:
44.12

Logp:
2.0133

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0909449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅ClF₃NO₃

Molecular Weight:
291.61

Synonyms:
None

SMILES:
O=C(C1=CC2=CC=C(OC(F)(F)F)C=C2N=C1Cl)O

Tpsa:
59.42

Logp:
3.485

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2