CS-0540111

(R)-N-(1-(3-nitrophenyl)ethyl)acetamide

Manufacturer: ChemScene

CAS Number: 472976-05-9

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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

C₁₀H₁₂N₂O₃

Molecular Weight

208.21

Synonyms

None

SMILES

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

Tpsa

72.24

Logp

1.7919

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0540111

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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:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

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

Tpsa:
72.24

Logp:
1.7919

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0540112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
None

SMILES:
C(N(CC1=CC=CC=C1)C)[C@@H]2N(C)CCC2

Tpsa:
6.48

Logp:
2.2126

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0540113

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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:
C₆H₈N₂O₃

Molecular Weight:
156.14

Synonyms:
1H-Imidazole-4-carboxylicacid,1-(2-hydroxyethyl)-(9CI)

SMILES:
C1=C(N=CN1CCO)C(=O)O

Tpsa:
75.35

Logp:
-0.4264

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0540114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
Benzaldehyde, 3-[2-(4-morpholinyl)ethyl]-

SMILES:
C1COCCN1CCC2=CC(=CC=C2)C=O

Tpsa:
29.54

Logp:
1.3738

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4