CS-1051014

N-(5-Amino-2-((tert-butyldimethylsilyl)oxy)-4-fluorophenyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 3032808-79-7

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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

C₁₃H₂₃FN₂O₃SSi

Molecular Weight

334.48

Synonyms

None

SMILES

O=S(=O)(NC1=CC(N)=C(F)C=C1O[Si](C)(C)C(C)(C)C)C

Tpsa

81.42

Logp

3.1634

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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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

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Img

ChemScene

CS-1051014

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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:
C₁₃H₂₃FN₂O₃SSi

Molecular Weight:
334.48

Synonyms:
None

SMILES:
O=S(=O)(NC1=CC(N)=C(F)C=C1O[Si](C)(C)C(C)(C)C)C

Tpsa:
81.42

Logp:
3.1634

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1051015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂S

Molecular Weight:
184.65

Synonyms:
None

SMILES:
ClC1=CC=C(N)C=2SC=NC12

Tpsa:
38.91

Logp:
2.5319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1051016

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₂S

Molecular Weight:
168.19

Synonyms:
None

SMILES:
FC1=CC=C(N)C=2SC=NC12

Tpsa:
38.91

Logp:
2.0176

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1051017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₄NO

Molecular Weight:
213.17

Synonyms:
None

SMILES:
FC1(F)CNC2(CCCC2(F)F)C1O

Tpsa:
32.26

Logp:
1.1438

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0