CS-0377596

6-Amino-2-fluoro-N,N-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 2244517-33-5

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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

C₁₅H₂₂BFN₂O₃

Molecular Weight

308.16

Synonyms

None

SMILES

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

Tpsa

64.79

Logp

1.4089

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0377596

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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:
C₁₅H₂₂BFN₂O₃

Molecular Weight:
308.16

Synonyms:
None

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

Tpsa:
64.79

Logp:
1.4089

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0377597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆FNO

Molecular Weight:
173.23

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
OC[C@@]12N(CCCC2)C[C@@H](C1)F

Tpsa:
23.47

Logp:
0.9452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0377598

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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:
C₈H₃BrCl₂N₂

Molecular Weight:
277.93

Synonyms:
None

SMILES:
ClC1=CC2=CN=C(Cl)N=C2C=C1Br

Tpsa:
25.78

Logp:
3.6991

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0377599

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₂₀BFO₃

Molecular Weight:
266.12

Synonyms:
None

SMILES:
OC1=CC(CC)=C(B2OC(C)(C)C(C)(C)O2)C=C1F

Tpsa:
38.69

Logp:
2.3929

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2