CS-0343015

(2,6-Difluoro-4-morpholinophenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1093878-46-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BF₂NO₃

Molecular Weight

243.01

Synonyms

None

SMILES

OB(C1=C(F)C=C(N2CCOCC2)C=C1F)O

Tpsa

52.93

Logp

-0.5188

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00HC5B
2,6-Difluoro-4-morpholin-4-yl-phenyl boronic acid
Aaron Chemicals LLC ₹ 77,004.00 - ₹ 99,677.40
AI07795
1093878-46-6 | 2,6-Difluoro-4-morpholin-4-yl-phenyl boronic acid
A2B Chem ₹ 26,010.24 - ₹ 35,250.72

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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

Compare Similar Items

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Img

ChemScene

CS-0343015

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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:
C₁₀H₁₂BF₂NO₃

Molecular Weight:
243.01

Synonyms:
None

SMILES:
OB(C1=C(F)C=C(N2CCOCC2)C=C1F)O

Tpsa:
52.93

Logp:
-0.5188

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0343016

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO

Molecular Weight:
99.13

Synonyms:
3-AMINOCYCLOPENTANONE

SMILES:
O=C1C(N)CCC1

Tpsa:
43.09

Logp:
0.0667

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0343017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₀N₂O₅

Molecular Weight:
438.52

Synonyms:
L-Alanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-alanyl-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC([C@H](C)NC([C@H](C)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O)=O

Tpsa:
93.73

Logp:
3.76

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0343018

--


Purity:
97%

MDL No:
MFCD18377751

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
7-Amino-quinoline-3-carboxylic acid ethyl ester

SMILES:
O=C(C1=CC2=CC=C(N)C=C2N=C1)OCC

Tpsa:
65.21

Logp:
1.9937

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2