CS-0696733

2-(2-(Bromomethyl)-3-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2096335-91-8

Select a Size

Pack Size SKU Availability Price
1g CS-0696733-1g In Stock ₹ 5,989.20
5g CS-0696733-5g In Stock ₹ 20,534.40
25g CS-0696733-25g In Stock ₹ 71,357.04

CS-0696733 - 1g

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇BBrClO₂

Molecular Weight

331.44

Synonyms

None

SMILES

CC1(C)OB(OC1(C)C)C1=C(CBr)C(Cl)=CC=C1

Tpsa

18.46

Logp

3.5341

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX55056
2096335-91-8 | 2-(Bromomethyl)-3-chlorophenylboronic acid, pinacol ester
A2B Chem ₹ 2,652.36 - ₹ 78,287.40

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0696733

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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:
C₁₃H₁₇BBrClO₂

Molecular Weight:
331.44

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=C(CBr)C(Cl)=CC=C1

Tpsa:
18.46

Logp:
3.5341

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0696734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇IN₂

Molecular Weight:
316.18

Synonyms:
None

SMILES:
CN1N=C(C2CCCCC2)C(I)=C1C=C

Tpsa:
17.82

Logp:
3.7154

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0696735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂O₂

Molecular Weight:
270.21

Synonyms:
None

SMILES:
COC1=NN(C=C1C=O)C1=CC=C(C=C1)C(F)(F)F

Tpsa:
44.12

Logp:
2.7122

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0696737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrN₂O

Molecular Weight:
293.16

Synonyms:
None

SMILES:
CCC1=C(Br)C=NC(N)=C1C1=CC=C(O)C=C1

Tpsa:
59.14

Logp:
3.3613

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2