CS-0069269

2-(Bromomethyl)-4,4,5,5-tetraphenyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2221047-37-4

Select a Size

Pack Size SKU Availability Price
5g CS-0069269-5g In Stock ₹ 1,14,564.84

CS-0069269 - 5g

₹ 1,14,564.84

In Stock

Quantity

1

Base Price: ₹ 1,14,564.84

GST (18%): ₹ 20,621.671

Total Price: ₹ 1,35,186.511

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₇H₂₂BBrO₂

Molecular Weight

469.18

Synonyms

None

SMILES

BrCB1OC(C2=CC=CC=C2)(C3=CC=CC=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O1

Tpsa

18.46

Logp

6.3431

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AY09235
2221047-37-4 | 2-(Bromomethyl)-4,4,5,5-tetraphenyl-1,3,2-dioxaborolane
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0069269

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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:
C₂₇H₂₂BBrO₂

Molecular Weight:
469.18

Synonyms:
None

SMILES:
BrCB1OC(C2=CC=CC=C2)(C3=CC=CC=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O1

Tpsa:
18.46

Logp:
6.3431

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0069270

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₂

Molecular Weight:
238.33

Synonyms:
1-Piperidinecarboxylic acid, 4-(2-propyn-1-ylamino)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CCC(NCC#C)CC1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.6087

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0069271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
CC1=CN=C([C@@H](N)CCC2)C2=C1

Tpsa:
38.91

Logp:
1.72612

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0069272

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
1H-Indene-1-carboxylicacid,1-amino-2,3-dihydro-,ethylester(9CI)

SMILES:
O=C(C1(N)CCC2=C1C=CC=C2)OCC

Tpsa:
52.32

Logp:
1.3499

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2