CS-0130771

(5-Fluoro-2-(morpholinomethyl)phenyl)boronic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1451391-80-2

Select a Size

Pack Size SKU Availability Price
1g CS-0130771-1g In Stock ₹ 10,609.44
5g CS-0130771-5g In Stock ₹ 31,143.84

CS-0130771 - 1g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

MFCD21332940

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆BClFNO₃

Molecular Weight

275.51

Synonyms

5-Fluoro-2-(morpholinomethyl)phenylboronic acid hydrochloride

SMILES

OB(C1=CC(F)=CC=C1CN2CCOCC2)O.[H]Cl

Tpsa

52.93

Logp

-0.2405

H Acceptors

4

H Donors

2

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

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ChemScene

CS-0130771

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Purity:
98%

MDL No:
MFCD21332940

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BClFNO₃

Molecular Weight:
275.51

Synonyms:
5-Fluoro-2-(morpholinomethyl)phenylboronic acid hydrochloride

SMILES:
OB(C1=CC(F)=CC=C1CN2CCOCC2)O.[H]Cl

Tpsa:
52.93

Logp:
-0.2405

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0130772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
5-Oxazolecarboxaldehyde,4-methyl

SMILES:
O=C1OCC2=C1C=CC(C3OC3)=C2C

Tpsa:
38.83

Logp:
1.73672

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0130773

--


Purity:
95+%

MDL No:
MFCD18389337

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
4’-amino-2’-bromoacetophenone

SMILES:
CC(C1=CC=C(N)C=C1Br)=O

Tpsa:
43.09

Logp:
2.2339

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0130774

--


Purity:
95%

MDL No:
MFCD11042734

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
4-(1,3,4-Oxadiazol-2-yl)piperidine

SMILES:
C1(C2=NN=CO2)CCNCC1

Tpsa:
50.95

Logp:
0.5366

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1