CS-0535599

Dansyl-L-alanine

Manufacturer: ChemScene

CAS Number: 35021-10-4

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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

C₁₅H₁₈N₂O₄S

Molecular Weight

322.38

Synonyms

Dns-α-OH.Piperidinium

SMILES

S(N[C@H](C(O)=O)C)(=O)(=O)C=1C2=C(C(N(C)C)=CC=C2)C=CC1

Tpsa

86.71

Logp

1.6572

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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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-0535599

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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:
C₁₅H₁₈N₂O₄S

Molecular Weight:
322.38

Synonyms:
Dns-α-OH.Piperidinium

SMILES:
S(N[C@H](C(O)=O)C)(=O)(=O)C=1C2=C(C(N(C)C)=CC=C2)C=CC1

Tpsa:
86.71

Logp:
1.6572

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0535600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁FN₂O₂

Molecular Weight:
292.35

Synonyms:
None

SMILES:
FC1=C2[C@]3([C@@]([C@H](N)C2=CC=C1)(CN(C(OC(C)(C)C)=O)C3)[H])[H]

Tpsa:
55.56

Logp:
2.7896

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0535601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrFN

Molecular Weight:
218.07

Synonyms:
1-(3-Bromo-2-fluorophenyl)ethanamine

SMILES:
CC(C1=C(C(=CC=C1)Br)F)N

Tpsa:
26.02

Logp:
2.6079

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0535602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrN

Molecular Weight:
214.10

Synonyms:
(S)-1-(5-bromo-2-methylphenyl)ethanamine

SMILES:
C[C@@H](C1=CC(Br)=CC=C1C)N

Tpsa:
26.02

Logp:
2.77722

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1