CS-0928126

1-[2-Amino-5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]-1-propanone

Manufacturer: ChemScene

CAS Number: 2457185-13-4

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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

C₁₅H₂₅NO₂Si

Molecular Weight

279.45

Synonyms

None

SMILES

NC1=C(C(CC)=O)C=C(C=C1)O[Si](C)(C)C(C)(C)C

Tpsa

52.32

Logp

4.2455

H Acceptors

3

H Donors

1

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-0928126

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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:
C₁₅H₂₅NO₂Si

Molecular Weight:
279.45

Synonyms:
None

SMILES:
NC1=C(C(CC)=O)C=C(C=C1)O[Si](C)(C)C(C)(C)C

Tpsa:
52.32

Logp:
4.2455

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0928130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

SMILES:
O=C(CC)C1=C([N+]([O-])=O)C=CC(OC)=C1

Tpsa:
69.44

Logp:
2.1961

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0928132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₆N₂O₆

Molecular Weight:
462.49

Synonyms:
None

SMILES:
O[C@@H]1CC[C@H](N(C2=O)C(C3=C2C=CC=C3)=O)C1.O[C@H]4CC[C@@H](N(C5=O)C(C6=C5C=CC=C6)=O)C4

Tpsa:
115.22

Logp:
2.392

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0928137

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃O₂

Molecular Weight:
255.70

Synonyms:
None

SMILES:
O=C(C(NC1=CC=CC(N)=C1)CC2)NC2=O.[H]Cl

Tpsa:
84.22

Logp:
0.9077

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2