CS-0769108

3-((Tert-Butyldimethylsilyl)oxy)-4-fluoro-N-methoxy-N-methylbenzamide

Manufacturer: ChemScene

CAS Number: 939399-42-5

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₄FNO₃Si

Molecular Weight

313.44

Synonyms

None

SMILES

CON(C)C(=O)C1=CC(O[Si](C)(C)C(C)(C)C)=C(F)C=C1

Tpsa

38.77

Logp

3.8431

H Acceptors

3

H Donors

0

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

Show Difference

Img

ChemScene

CS-0769108

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄FNO₃Si

Molecular Weight:
313.44

Synonyms:
None

SMILES:
CON(C)C(=O)C1=CC(O[Si](C)(C)C(C)(C)C)=C(F)C=C1

Tpsa:
38.77

Logp:
3.8431

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0769110

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
CC(=O)NC1=CC=C(CCOC(C)=O)C=C1

Tpsa:
55.4

Logp:
1.7506

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0769111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
CC1=CC=CC(C)=C1NC(=O)CC(C)(C)C

Tpsa:
29.1

Logp:
3.67814

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0769112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrO₃S₂

Molecular Weight:
361.27

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCC1=CC=C(Br)S1

Tpsa:
43.37

Logp:
3.76702

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5