CS-0979721

N-(1-(3-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 2941314-82-3

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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

C₁₆H₂₃BClNO₄S

Molecular Weight

371.69

Synonyms

None

SMILES

O=S(=O)(NC1(C=2C=C(Cl)C=C(C2)B3OC(C)(C)C(O3)(C)C)CC1)C

Tpsa

64.63

Logp

2.1775

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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-0979721

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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:
C₁₆H₂₃BClNO₄S

Molecular Weight:
371.69

Synonyms:
None

SMILES:
O=S(=O)(NC1(C=2C=C(Cl)C=C(C2)B3OC(C)(C)C(O3)(C)C)CC1)C

Tpsa:
64.63

Logp:
2.1775

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0979722

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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:
C₆H₈Cl₄N₂

Molecular Weight:
249.95

Synonyms:
None

SMILES:
ClC1=CC(NC)=CC(Cl)=N1.Cl.Cl

Tpsa:
24.92

Logp:
3.2737

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0979723

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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:
C₉H₁₃ClN₄

Molecular Weight:
212.68

Synonyms:
None

SMILES:
N#CC1=C2C(C(C)NCC2)=NN1C.Cl

Tpsa:
53.64

Logp:
0.92028

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0979725

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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:
C₇H₁₁F₃N₂O₂

Molecular Weight:
212.17

Synonyms:
None

SMILES:
COC([C@@H]1N[C@@H](CNC1)C(F)(F)F)=O

Tpsa:
50.36

Logp:
-0.3483

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1