CS-0189446

2-(3-Bromo-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 942069-53-6

Select a Size

Pack Size SKU Availability Price
1g CS-0189446-1g In Stock ₹ 40,555.44
5g CS-0189446-5g In Stock ₹ 1,44,767.52

CS-0189446 - 1g

₹ 40,555.44

In Stock

Quantity

1

Base Price: ₹ 40,555.44

GST (18%): ₹ 7,299.979

Total Price: ₹ 47,855.419

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈BBrO₂

Molecular Weight

297.00

Synonyms

None

SMILES

CC1=CC(=CC(=C1)Br)B2OC(C)(C)C(C)(C)O2

Tpsa

18.46

Logp

3.05672

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0189446

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BBrO₂

Molecular Weight:
297.00

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)Br)B2OC(C)(C)C(C)(C)O2

Tpsa:
18.46

Logp:
3.05672

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0189447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅BClNO₃

Molecular Weight:
337.65

Synonyms:
N-[4-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2,2-dimethylpropanamide

SMILES:
CC(C)(C)C(=O)NC1=CC=C(C=C1B2OC(C)(C)C(C)(C)O2)Cl

Tpsa:
47.56

Logp:
3.6238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0189448

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄BFO₃

Molecular Weight:
294.17

Synonyms:
2-(4-Butoxy-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES:
FC1=CC(OCCCC)=CC=C1B2OC(C)(C)C(O2)(C)C

Tpsa:
27.69

Logp:
3.3038

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0189449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BF₂O₃

Molecular Weight:
268.06

Synonyms:
None

SMILES:
O=CC1=CC=C(F)C(B2OC(C)(C)C(O2)(C)C)=C1F

Tpsa:
35.53

Logp:
2.0765

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2