Home Products Building Blocks Functional Group CS 0094093

CS-0094093

2-(2-(2-(4-Nitrophenoxy)ethoxy)ethoxy)ethanamine

Manufacturer: ChemScene

CAS Number: None

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Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O₅

Molecular Weight

270.28

Synonyms

None

SMILES

O=[N+](C1=CC=C(OCCOCCOCCN)C=C1)[O-]

Tpsa

96.85

Logp

0.9655

H Acceptors

6

H Donors

1

Rotatable Bonds

10

Other Options

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₈N₂O₅

Molecular Weight:

270.28

Synonyms:

None

SMILES:

O=[N+](C1=CC=C(OCCOCCOCCN)C=C1)[O-]

Tpsa:

96.85

Logp:

0.9655

H Acceptors:

6

H Donors:

1

Rotatable Bonds:

10

ChemScene

--

Purity:

97%

MDL No:

MFCD22564762

Storage:

-20°C, stored under nitrogen

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₇F₂N₃

Molecular Weight:

183.16

Synonyms:

(4,5-difluoro-1H-benzo[d]imidazol-2-yl)methanamine

SMILES:

NCC1=NC2=CC=C(F)C(F)=C2N1

Tpsa:

54.7

Logp:

1.2998

H Acceptors:

2

H Donors:

2

Rotatable Bonds:

1

ChemScene

--

Purity:

97%

MDL No:

MFCD29058560

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₉H₂₅ClN₂O

Molecular Weight:

332.87

Synonyms:

Palonosetron hydrochloride, (3aR)-

SMILES:

O=C1N(C[C@]([H])(CCC2)C3=C2C=CC=C13)[C@@H]4CN5CCC4CC5.Cl

Tpsa:

N/A

Logp:

N/A

H Acceptors:

N/A

H Donors:

N/A

Rotatable Bonds:

N/A

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₇ClN₂O

Molecular Weight:

218.64

Synonyms:

None

SMILES:

OC1=CC=CC2=C1C3=CC(Cl)=CN=C3N2

Tpsa:

48.91

Logp:

3.0751

H Acceptors:

2

H Donors:

2

Rotatable Bonds:

0