CS-0899876

1-(2-(((tert-Butyldiphenylsilyl)oxy)methyl)-5-nitrophenyl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 1037083-54-7

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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

C₂₅H₃₀N₂O₃Si

Molecular Weight

434.60

Synonyms

None

SMILES

CNCC1=CC([N+]([O-])=O)=CC=C1CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3

Tpsa

64.4

Logp

4.3908

H Acceptors

4

H Donors

1

Rotatable Bonds

8

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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-0899876

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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:
C₂₅H₃₀N₂O₃Si

Molecular Weight:
434.60

Synonyms:
None

SMILES:
CNCC1=CC([N+]([O-])=O)=CC=C1CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3

Tpsa:
64.4

Logp:
4.3908

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0899878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀NO₆P

Molecular Weight:
377.33

Synonyms:
None

SMILES:
O=C(NCCCOP(O)(O)=O)OCC1C2=C(C3=C1C=CC=C3)C=CC=C2

Tpsa:
105.09

Logp:
3.0245

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0899879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₉O₁₃P

Molecular Weight:
506.48

Synonyms:
None

SMILES:
O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCP(O)(O)=O)O

Tpsa:
168.67

Logp:
-0.2284

H Acceptors:
10

H Donors:
3

Rotatable Bonds:
27

Img

ChemScene

CS-0899882

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀NO₈P

Molecular Weight:
421.34

Synonyms:
None

SMILES:
O=P(O)(O)O[C@H](C)[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O

Tpsa:
142.39

Logp:
2.4761

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
7