CS-0352398

2-(Benzylamino)-1-(4-nitrophenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 91579-11-2

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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

C₁₅H₁₆N₂O₃

Molecular Weight

272.30

Synonyms

2-Benzylamino-1-(4-nitro-phenyl)ethanol

SMILES

OC(C1=CC=C([N+]([O-])=O)C=C1)CNCC2=CC=CC=C2

Tpsa

75.4

Logp

2.418

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AD01663
91579-11-2 | 2-(BENZYLAMINO)-1-(4-NITROPHENYL)ETHAN-1-OL
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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ChemScene

CS-0352398

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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:
C₁₅H₁₆N₂O₃

Molecular Weight:
272.30

Synonyms:
2-Benzylamino-1-(4-nitro-phenyl)ethanol

SMILES:
OC(C1=CC=C([N+]([O-])=O)C=C1)CNCC2=CC=CC=C2

Tpsa:
75.4

Logp:
2.418

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0352401

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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:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
None

SMILES:
OC(C1=CC=C(Br)C=C1)C2CNCCC2

Tpsa:
32.26

Logp:
2.4821

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0352402

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF₃O₂

Molecular Weight:
285.06

Synonyms:
None

SMILES:
OC(C1=CC=C(Br)C=C1)COC(F)(F)F

Tpsa:
29.46

Logp:
3.0189

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0352403

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrF₂O₂

Molecular Weight:
279.08

Synonyms:
None

SMILES:
OC(C1=CC=C(Br)C=C1)COC=C(F)F

Tpsa:
29.46

Logp:
3.237

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4