CS-0130257

N-β-alanyldopamine

Manufacturer: ChemScene

CAS Number: 54653-62-2

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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

C₁₁H₁₆N₂O₃

Molecular Weight

224.26

Synonyms

NBAD

SMILES

O=C(NCCC1=CC=C(O)C(O)=C1)CCN

Tpsa

95.58

Logp

0.1053

H Acceptors

4

H Donors

4

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG58725
54653-62-2 | N(beta)-alanyldopamine
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-0130257

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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:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
NBAD

SMILES:
O=C(NCCC1=CC=C(O)C(O)=C1)CCN

Tpsa:
95.58

Logp:
0.1053

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0130259

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₂ClNO₃

Molecular Weight:
287.78

Synonyms:
O-tert-Butyl-L-tyrosine methyl ester hydrochloride

SMILES:
O=C(OC)[C@@H](N)CC1=CC=C(OC(C)(C)C)C=C1.Cl

Tpsa:
61.55

Logp:
2.3285

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0130261

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₉NO

Molecular Weight:
183.21

Synonyms:
Naphth(2,1-d)oxazole, 2-methyl-

SMILES:
CC1=NC2=CC=C3C=CC=CC3=C2O1

Tpsa:
26.03

Logp:
3.28942

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0130262

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Purity:
98%

MDL No:
MFCD02682624

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₁₉NO₄

Molecular Weight:
337.37

Synonyms:
1-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclobutanecarboxylic acid

SMILES:
O=C(C1(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1)O

Tpsa:
75.63

Logp:
3.5324

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4