CS-1097625

N-(2-Chloro-4-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 3034056-42-0

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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

C₁₄H₁₈BClFNO₃

Molecular Weight

313.56

Synonyms

None

SMILES

CC(NC1=C(B2OC(C)(C)C(C)(C)O2)C=C(F)C=C1Cl)=O

Tpsa

47.56

Logp

2.7367

H Acceptors

3

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-1097625

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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:
C₁₄H₁₈BClFNO₃

Molecular Weight:
313.56

Synonyms:
None

SMILES:
CC(NC1=C(B2OC(C)(C)C(C)(C)O2)C=C(F)C=C1Cl)=O

Tpsa:
47.56

Logp:
2.7367

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1097626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄FNO

Molecular Weight:
147.19

Synonyms:
None

SMILES:
OC[C@H]1N(CC)C[C@H](F)C1

Tpsa:
23.47

Logp:
0.411

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1097627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄FNO

Molecular Weight:
147.19

Synonyms:
None

SMILES:
C[C@H](O)CN1C[C@@H](CC1)F

Tpsa:
23.47

Logp:
0.411

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1097628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrCl₂N₂O₂

Molecular Weight:
285.91

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=NC(Cl)=C1Br)OC

Tpsa:
52.08

Logp:
2.3325

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1