CS-0189671

3-(N-methylaminomethyl)-2-fluorophenylboronic acid

Manufacturer: ChemScene

CAS Number: 2121511-43-9

Select a Size

Pack Size SKU Availability Price
5g CS-0189671-5g In Stock ₹ 1,12,425.84

CS-0189671 - 5g

₹ 1,12,425.84

In Stock

Quantity

1

Base Price: ₹ 1,12,425.84

GST (18%): ₹ 20,236.651

Total Price: ₹ 1,32,662.491

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁BFNO₂

Molecular Weight

182.99

Synonyms

None

SMILES

OB(C1=CC=CC(CNC)=C1F)O

Tpsa

52.49

Logp

-0.7751

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AL89118
2121511-43-9 | Boronic acid, B-[2-fluoro-3-[(methylamino)methyl]phenyl]-
A2B Chem --

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-0189671

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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:
C₈H₁₁BFNO₂

Molecular Weight:
182.99

Synonyms:
None

SMILES:
OB(C1=CC=CC(CNC)=C1F)O

Tpsa:
52.49

Logp:
-0.7751

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0189672

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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:
C₁₁H₁₅BFNO₃

Molecular Weight:
239.05

Synonyms:
[2-Fluoro-3-(4-morpholinylmethyl)phenyl]boronic acid

SMILES:
C1=CC(=C(C(=C1)B(O)O)F)CN2CCOCC2

Tpsa:
52.93

Logp:
-0.6623

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0189673

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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:
C₁₆H₁₂BBrN₂

Molecular Weight:
322.99

Synonyms:
3-Bromo-1-(2,3-dihydro-1H-naphtho[1,8-de]-1,3,2-diazaborinyl)benzene

SMILES:
C1=CC2=C3C(=C1)NB(C4=CC(=CC=C4)Br)NC3=CC=C2

Tpsa:
24.06

Logp:
3.8351

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0189674

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BF₃O₂S

Molecular Weight:
318.16

Synonyms:
None

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

Tpsa:
18.46

Logp:
3.7265

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2