CS-0008220

Benzenamine, 3,5-difluoro-4-[(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)oxy]-

Manufacturer: ChemScene

CAS Number: 867017-97-8

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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

C₁₄H₁₁F₂N₃O

Molecular Weight

275.25

Synonyms

None

SMILES

CC1=CNC2=C1C(OC3=C(F)C=C(N)C=C3F)=CC=N2

Tpsa

63.93

Logp

3.52402

H Acceptors

3

H Donors

2

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-0008220

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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:
C₁₄H₁₁F₂N₃O

Molecular Weight:
275.25

Synonyms:
None

SMILES:
CC1=CNC2=C1C(OC3=C(F)C=C(N)C=C3F)=CC=N2

Tpsa:
63.93

Logp:
3.52402

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0008228

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Purity:
98%

MDL No:
MFCD17015821

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₀BNO₃

Molecular Weight:
261.12

Synonyms:
N-Methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

SMILES:
O=C(NC)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
47.56

Logp:
1.3454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0008229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇ClO₄S

Molecular Weight:
186.61

Synonyms:
None

SMILES:
ClCC[C@@H]1OS(OC1)(=O)=O

Tpsa:
52.6

Logp:
0.2755

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0008231

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Purity:
95+%

MDL No:
MFCD16294184

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈F₄O₂

Molecular Weight:
342.33

Synonyms:
4'-FLUORO-2'-METHOXY-5'-ISOPROPYL-4-TRIFLUOROMETHYL-1,1'-BIPHENYL-2-METHANOL

SMILES:
FC(C=C1OC)=C(C(C)C)C=C1C2=CC=C(C(F)(F)F)C=C2CO

Tpsa:
29.46

Logp:
5.1358

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4