CS-0175671

2-(2-(2-Bromoethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 850567-53-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0175671-250mg In Stock ₹ 17,539.80
1g CS-0175671-1g In Stock ₹ 41,496.60

CS-0175671 - 250mg

₹ 17,539.80

In Stock

Quantity

1

Base Price: ₹ 17,539.80

GST (18%): ₹ 3,157.164

Total Price: ₹ 20,696.964

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀BBrO₂

Molecular Weight

311.02

Synonyms

2-(2-BROMOETHYL)PHENYLBORONIC ACID, PINACOL ESTER

SMILES

CC1(C(C)(OB(O1)C2=CC=CC=C2CCBr)C)C

Tpsa

18.46

Logp

2.9232

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0175671

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BBrO₂

Molecular Weight:
311.02

Synonyms:
2-(2-BROMOETHYL)PHENYLBORONIC ACID, PINACOL ESTER

SMILES:
CC1(C(C)(OB(O1)C2=CC=CC=C2CCBr)C)C

Tpsa:
18.46

Logp:
2.9232

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0175672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BN₃O₂

Molecular Weight:
259.11

Synonyms:
2-[2-(Azidomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES:
CC1(C(C)(OB(O1)C2=CC=CC=C2CN=[N+]=[N-])C)C

Tpsa:
67.22

Logp:
2.7961

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0175673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₂BNO₄

Molecular Weight:
363.21

Synonyms:
2-[2-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-isoindole-1,3-dione

SMILES:
CC1(C(C)(OB(O1)C2=CC=CC=C2CN3C(C4=CC=CC=C4C3=O)=O)C)C

Tpsa:
55.84

Logp:
2.782

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0175674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆BNO₂

Molecular Weight:
287.20

Synonyms:
None

SMILES:
CC1(C(C)(OB(O1)C2=CC=CC=C2CN3CCCC3)C)C

Tpsa:
21.7

Logp:
2.5816

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3