CS-0641812

4-[[(1,1-Dimethylethyl)diphenylsilyl]oxy]-3-nitrobenzenamine

Manufacturer: ChemScene

CAS Number: 2616667-72-0

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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

C₂₂H₂₄N₂O₃Si

Molecular Weight

392.52

Synonyms

None

SMILES

NC1=CC=C(O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C([N+]([O-])=O)=C1

Tpsa

78.39

Logp

4.1158

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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-0641812

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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:
C₂₂H₂₄N₂O₃Si

Molecular Weight:
392.52

Synonyms:
None

SMILES:
NC1=CC=C(O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C([N+]([O-])=O)=C1

Tpsa:
78.39

Logp:
4.1158

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0641813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₅

Molecular Weight:
288.26

Synonyms:
None

SMILES:
O=C(C1=CC=CC(CN2C(CC3)C(NC3=O)=O)=C1C2=O)O

Tpsa:
103.78

Logp:
0.1458

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0641814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(C1=CN(C)N=C1C#CC(C)(O)C)O

Tpsa:
75.35

Logp:
0.2407

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0641815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₃NO₄

Molecular Weight:
243.18

Synonyms:
None

SMILES:
CC(C(F)(F)F)(C)[C@@H](C(O)=O)NC(OC)=O

Tpsa:
75.63

Logp:
1.3841

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3