CS-0876827

2-Benzyl-4-(dimethylamino)butanoic acid

Manufacturer: ChemScene

CAS Number: 1613-23-6

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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

C₁₃H₁₉NO₂

Molecular Weight

221.30

Synonyms

None

SMILES

CN(C)CCC(CC1=CC=CC=C1)C(=O)O

Tpsa

40.54

Logp

1.8816

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE84649
1613-23-6 | α-[2-(DiMethylaMino)ethyl] HydrocinnaMic Acid
A2B Chem --

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

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Img

ChemScene

CS-0876827

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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:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
CN(C)CCC(CC1=CC=CC=C1)C(=O)O

Tpsa:
40.54

Logp:
1.8816

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0876829

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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:
C₁₃H₁₉N₃O₂

Molecular Weight:
249.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C=NC=C2C1)N

Tpsa:
68.45

Logp:
1.957

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0876830

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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:
C₁₂H₁₁BrN₂S

Molecular Weight:
295.20

Synonyms:
None

SMILES:
N#CC(C#N)=CC1=CC(CCCC)=C(Br)S1

Tpsa:
47.58

Logp:
4.28376

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0876831

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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:
C₉H₁₁N₃OS

Molecular Weight:
209.27

Synonyms:
None

SMILES:
CC(=O)NC1=CC(=CC=C1)NC(=S)N

Tpsa:
67.15

Logp:
1.3005

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2