CS-0915436

Benzeneacetamide, α-amino-α-ethyl-

Manufacturer: ChemScene

CAS Number: 144095-19-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O

Molecular Weight

178.23

Synonyms

None

SMILES

O=C(N)C(N)(C=1C=CC=CC1)CC

Tpsa

69.11

Logp

0.7359

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM51645
144095-19-2 |
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

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-0915436

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=C(N)C(N)(C=1C=CC=CC1)CC

Tpsa:
69.11

Logp:
0.7359

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0915437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₆

Molecular Weight:
200.15

Synonyms:
None

SMILES:
C(CC(/C=C\C(O)=O)=O)(CC(O)=O)=O

Tpsa:
108.74

Logp:
-0.3698

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0915438

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₆

Molecular Weight:
200.15

Synonyms:
None

SMILES:
C(CC(/C=C/C(O)=O)=O)(CC(O)=O)=O

Tpsa:
108.74

Logp:
-0.3698

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0915439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₃

Molecular Weight:
271.31

Synonyms:
None

SMILES:
C([C@H](C(OCC1=CC=CC=C1)=O)N)C2=CC=C(O)C=C2

Tpsa:
72.55

Logp:
2.0054

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5