CS-0540909

(S)-N-(1-(4-nitrophenyl)ethyl)acetamide

Manufacturer: ChemScene

CAS Number: 4187-54-6

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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

(R)-N-acetyl-1-(4-nitrophenyl)ethylamine

SMILES

CC(N[C@H](C1=CC=C([N+]([O-])=O)C=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-0540909

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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:
(R)-N-acetyl-1-(4-nitrophenyl)ethylamine

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

Tpsa:
72.24

Logp:
1.7919

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0540910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₃

Molecular Weight:
154.12

Synonyms:
2-(2'-Oxopyrazin-1'-yl)acetic acid

SMILES:
C1=CN(C(=O)C=N1)CC(=O)O

Tpsa:
72.19

Logp:
-0.6721

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
1-benzyl-4-ethyl-4-hydroxypiperidine

SMILES:
CCC1(CCN(CC1)CC2=CC=CC=C2)O

Tpsa:
23.47

Logp:
2.4235

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0540913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
6-(Methoxymethyl)pyridine-3-carboxylic acid

SMILES:
COCC1=NC=C(C=C1)C(=O)O

Tpsa:
59.42

Logp:
0.9262

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3