CS-0926943

2-Fluoro-3-methyl-4-(methylsulfonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 3018064-84-8

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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

C₁₄H₂₁BFNO₄S

Molecular Weight

329.20

Synonyms

None

SMILES

NC1=CC(B2OC(C)(C)C(C)(C)O2)=C(S(=O)(C)=O)C(C)=C1F

Tpsa

78.62

Logp

1.41902

H Acceptors

5

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-0926943

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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:
C₁₄H₂₁BFNO₄S

Molecular Weight:
329.20

Synonyms:
None

SMILES:
NC1=CC(B2OC(C)(C)C(C)(C)O2)=C(S(=O)(C)=O)C(C)=C1F

Tpsa:
78.62

Logp:
1.41902

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0926944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₂S

Molecular Weight:
286.78

Synonyms:
None

SMILES:
O[C@H]1CN[C@H](C2=NC3=CC=C(OC)C=C3S2)C1.Cl

Tpsa:
54.38

Logp:
2.122

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0926945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Cl₂N₂OS

Molecular Weight:
291.20

Synonyms:
None

SMILES:
O[C@H]1CN[C@H](C2=NC3=CC(Cl)=CC=C3S2)C1.Cl

Tpsa:
45.15

Logp:
2.7668

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0926946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Cl₂N₂OS

Molecular Weight:
291.20

Synonyms:
None

SMILES:
O[C@H]1CN[C@@H](C2=NC3=CC=C(Cl)C=C3S2)C1.Cl

Tpsa:
45.15

Logp:
2.7668

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1