CS-0867076

1-(6-Amino-2,4-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 2829351-23-5

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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

C₁₄H₁₈BF₂NO₃

Molecular Weight

297.11

Synonyms

None

SMILES

CC(C1=C(N)C=C(F)C(B2OC(C)(C)C(C)(C)O2)=C1F)=O

Tpsa

61.55

Logp

2.0488

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0867076

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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:
C₁₄H₁₈BF₂NO₃

Molecular Weight:
297.11

Synonyms:
None

SMILES:
CC(C1=C(N)C=C(F)C(B2OC(C)(C)C(C)(C)O2)=C1F)=O

Tpsa:
61.55

Logp:
2.0488

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrFN₂

Molecular Weight:
219.05

Synonyms:
None

SMILES:
NC1=C(F)C=CC(Br)=C1NC

Tpsa:
38.05

Logp:
2.2121

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0867078

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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:
C₈H₅NO₂

Molecular Weight:
147.13

Synonyms:
None

SMILES:
O=C(C1=C(C#C)C=CN=C1)O

Tpsa:
50.19

Logp:
0.7611

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0867079

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆BrFN₂O₂

Molecular Weight:
249.04

Synonyms:
None

SMILES:
O=[N+](C1=C(F)C=CC(Br)=C1NC)[O-]

Tpsa:
55.17

Logp:
2.5381

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2