CS-0189792

4-Methoxy-2-(pyrrolidin-1-ylmethyl)phenylboronic acid

Manufacturer: ChemScene

CAS Number: 1451392-11-2

Select a Size

Pack Size SKU Availability Price
5g CS-0189792-5g In Stock ₹ 3,02,778.00

CS-0189792 - 5g

₹ 3,02,778.00

In Stock

Quantity

1

Base Price: ₹ 3,02,778.00

GST (18%): ₹ 54,500.04

Total Price: ₹ 3,57,278.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈BNO₃

Molecular Weight

235.09

Synonyms

[4-Methoxy-2-(1-pyrrolidinylmethyl)phenyl]boronic acid

SMILES

COC1=CC=C(C(=C1)CN2CCCC2)B(O)O

Tpsa

52.93

Logp

-0.0292

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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-P330-P362+P364-P501

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Img

ChemScene

CS-0189792

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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:
C₁₂H₁₈BNO₃

Molecular Weight:
235.09

Synonyms:
[4-Methoxy-2-(1-pyrrolidinylmethyl)phenyl]boronic acid

SMILES:
COC1=CC=C(C(=C1)CN2CCCC2)B(O)O

Tpsa:
52.93

Logp:
-0.0292

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0189793

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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:
C₁₃H₂₁BN₂O₃

Molecular Weight:
264.13

Synonyms:
2-Isopropoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine

SMILES:
CC(C)OC1=NC=C(C=N1)B2OC(C)(C)C(C)(C)O2

Tpsa:
53.47

Logp:
1.563

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0189794

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BNO₂S

Molecular Weight:
251.15

Synonyms:
3-(Methylthio)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

SMILES:
CC1(C)C(C)(C)OB(C2=CC(=CN=C2)SC)O1

Tpsa:
31.35

Logp:
2.1027

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0189795

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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:
C₆H₅BF₄KN

Molecular Weight:
217.01

Synonyms:
Potassium trifluoro(6-fluoro-5-methyl-3-pyridinyl)borate(1-)

SMILES:
CC1=CC(=CN=C1F)[B-](F)(F)F.[K+]

Tpsa:
12.89

Logp:
-1.41248

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1